NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
385599 | 1l3g | 4254 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1165 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1l3g # This FRED archive file contains, for PDB entry <1l3g>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1l3g _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1l3g _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 13883.48 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $TRANSCRIPTION_FACTOR_Mbp1 A . 1 1 stop_ save_ save_TRANSCRIPTION_FACTOR_Mbp1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "TRANSCRIPTION FACTOR Mbp1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code SNQIYSARYSGVDVYEFIHSTGSIMKRKKDDWVNATHILKAANFAKAKRTRILEKEVLKETHEKVQGGFGKYQGTWVPLNIAKQLAEKFSVYDQLKPLFDFTQTDGSASPPPAPKHHHASKVDKLAAALEHHHHHH _Entity.Number_of_monomers 136 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 SER . 1 1 2 ASN . 1 1 3 GLN . 1 1 4 ILE . 1 1 5 TYR . 1 1 6 SER . 1 1 7 ALA . 1 1 8 ARG . 1 1 9 TYR . 1 1 10 SER . 1 1 11 GLY . 1 1 12 VAL . 1 1 13 ASP . 1 1 14 VAL . 1 1 15 TYR . 1 1 16 GLU . 1 1 17 PHE . 1 1 18 ILE . 1 1 19 HIS . 1 1 20 SER . 1 1 21 THR . 1 1 22 GLY . 1 1 23 SER . 1 1 24 ILE . 1 1 25 MET . 1 1 26 LYS . 1 1 27 ARG . 1 1 28 LYS . 1 1 29 LYS . 1 1 30 ASP . 1 1 31 ASP . 1 1 32 TRP . 1 1 33 VAL . 1 1 34 ASN . 1 1 35 ALA . 1 1 36 THR . 1 1 37 HIS . 1 1 38 ILE . 1 1 39 LEU . 1 1 40 LYS . 1 1 41 ALA . 1 1 42 ALA . 1 1 43 ASN . 1 1 44 PHE . 1 1 45 ALA . 1 1 46 LYS . 1 1 47 ALA . 1 1 48 LYS . 1 1 49 ARG . 1 1 50 THR . 1 1 51 ARG . 1 1 52 ILE . 1 1 53 LEU . 1 1 54 GLU . 1 1 55 LYS . 1 1 56 GLU . 1 1 57 VAL . 1 1 58 LEU . 1 1 59 LYS . 1 1 60 GLU . 1 1 61 THR . 1 1 62 HIS . 1 1 63 GLU . 1 1 64 LYS . 1 1 65 VAL . 1 1 66 GLN . 1 1 67 GLY . 1 1 68 GLY . 1 1 69 PHE . 1 1 70 GLY . 1 1 71 LYS . 1 1 72 TYR . 1 1 73 GLN . 1 1 74 GLY . 1 1 75 THR . 1 1 76 TRP . 1 1 77 VAL . 1 1 78 PRO . 1 1 79 LEU . 1 1 80 ASN . 1 1 81 ILE . 1 1 82 ALA . 1 1 83 LYS . 1 1 84 GLN . 1 1 85 LEU . 1 1 86 ALA . 1 1 87 GLU . 1 1 88 LYS . 1 1 89 PHE . 1 1 90 SER . 1 1 91 VAL . 1 1 92 TYR . 1 1 93 ASP . 1 1 94 GLN . 1 1 95 LEU . 1 1 96 LYS . 1 1 97 PRO . 1 1 98 LEU . 1 1 99 PHE . 1 1 100 ASP . 1 1 101 PHE . 1 1 102 THR . 1 1 103 GLN . 1 1 104 THR . 1 1 105 ASP . 1 1 106 GLY . 1 1 107 SER . 1 1 108 ALA . 1 1 109 SER . 1 1 110 PRO . 1 1 111 PRO . 1 1 112 PRO . 1 1 113 ALA . 1 1 114 PRO . 1 1 115 LYS . 1 1 116 HIS . 1 1 117 HIS . 1 1 118 HIS . 1 1 119 ALA . 1 1 120 SER . 1 1 121 LYS . 1 1 122 VAL . 1 1 123 ASP . 1 1 124 LYS . 1 1 125 LEU . 1 1 126 ALA . 1 1 127 ALA . 1 1 128 ALA . 1 1 129 LEU . 1 1 130 GLU . 1 1 131 HIS . 1 1 132 HIS . 1 1 133 HIS . 1 1 134 HIS . 1 1 135 HIS . 1 1 136 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID SER 1 1 1 1 ASN 2 2 1 1 GLN 3 3 1 1 ILE 4 4 1 1 TYR 5 5 1 1 SER 6 6 1 1 ALA 7 7 1 1 ARG 8 8 1 1 TYR 9 9 1 1 SER 10 10 1 1 GLY 11 11 1 1 VAL 12 12 1 1 ASP 13 13 1 1 VAL 14 14 1 1 TYR 15 15 1 1 GLU 16 16 1 1 PHE 17 17 1 1 ILE 18 18 1 1 HIS 19 19 1 1 SER 20 20 1 1 THR 21 21 1 1 GLY 22 22 1 1 SER 23 23 1 1 ILE 24 24 1 1 MET 25 25 1 1 LYS 26 26 1 1 ARG 27 27 1 1 LYS 28 28 1 1 LYS 29 29 1 1 ASP 30 30 1 1 ASP 31 31 1 1 TRP 32 32 1 1 VAL 33 33 1 1 ASN 34 34 1 1 ALA 35 35 1 1 THR 36 36 1 1 HIS 37 37 1 1 ILE 38 38 1 1 LEU 39 39 1 1 LYS 40 40 1 1 ALA 41 41 1 1 ALA 42 42 1 1 ASN 43 43 1 1 PHE 44 44 1 1 ALA 45 45 1 1 LYS 46 46 1 1 ALA 47 47 1 1 LYS 48 48 1 1 ARG 49 49 1 1 THR 50 50 1 1 ARG 51 51 1 1 ILE 52 52 1 1 LEU 53 53 1 1 GLU 54 54 1 1 LYS 55 55 1 1 GLU 56 56 1 1 VAL 57 57 1 1 LEU 58 58 1 1 LYS 59 59 1 1 GLU 60 60 1 1 THR 61 61 1 1 HIS 62 62 1 1 GLU 63 63 1 1 LYS 64 64 1 1 VAL 65 65 1 1 GLN 66 66 1 1 GLY 67 67 1 1 GLY 68 68 1 1 PHE 69 69 1 1 GLY 70 70 1 1 LYS 71 71 1 1 TYR 72 72 1 1 GLN 73 73 1 1 GLY 74 74 1 1 THR 75 75 1 1 TRP 76 76 1 1 VAL 77 77 1 1 PRO 78 78 1 1 LEU 79 79 1 1 ASN 80 80 1 1 ILE 81 81 1 1 ALA 82 82 1 1 LYS 83 83 1 1 GLN 84 84 1 1 LEU 85 85 1 1 ALA 86 86 1 1 GLU 87 87 1 1 LYS 88 88 1 1 PHE 89 89 1 1 SER 90 90 1 1 VAL 91 91 1 1 TYR 92 92 1 1 ASP 93 93 1 1 GLN 94 94 1 1 LEU 95 95 1 1 LYS 96 96 1 1 PRO 97 97 1 1 LEU 98 98 1 1 PHE 99 99 1 1 ASP 100 100 1 1 PHE 101 101 1 1 THR 102 102 1 1 GLN 103 103 1 1 THR 104 104 1 1 ASP 105 105 1 1 GLY 106 106 1 1 SER 107 107 1 1 ALA 108 108 1 1 SER 109 109 1 1 PRO 110 110 1 1 PRO 111 111 1 1 PRO 112 112 1 1 ALA 113 113 1 1 PRO 114 114 1 1 LYS 115 115 1 1 HIS 116 116 1 1 HIS 117 117 1 1 HIS 118 118 1 1 ALA 119 119 1 1 SER 120 120 1 1 LYS 121 121 1 1 VAL 122 122 1 1 ASP 123 123 1 1 LYS 124 124 1 1 LEU 125 125 1 1 ALA 126 126 1 1 ALA 127 127 1 1 ALA 128 128 1 1 LEU 129 129 1 1 GLU 130 130 1 1 HIS 131 131 1 1 HIS 132 132 1 1 HIS 133 133 1 1 HIS 134 134 1 1 HIS 135 135 1 1 HIS 136 136 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 3 GLN H . 4 . HN 1 1 1 1 2 1 1 4 ILE H . 5 . HN 1 1 2 1 1 1 1 3 GLN HA . 4 . HA 1 1 2 1 2 1 1 4 ILE H . 5 . HN 1 1 3 1 1 1 1 3 GLN HB3 . 4 . HB1 1 1 3 1 2 1 1 4 ILE H . 5 . HN 1 1 4 1 1 1 1 3 GLN HB3 . 4 . HB1 1 1 4 1 2 1 1 5 TYR H . 6 . HN 1 1 5 1 1 1 1 3 GLN HB2 . 4 . HB2 1 1 5 1 2 1 1 4 ILE H . 5 . HN 1 1 6 1 1 1 1 3 GLN HB2 . 4 . HB2 1 1 6 1 2 1 1 5 TYR H . 6 . HN 1 1 7 1 1 1 1 3 GLN QB . 4 . HB# 1 1 7 1 2 1 1 5 TYR H . 6 . HN 1 1 8 1 1 1 1 3 GLN QB . 4 . HB# 1 1 8 1 2 1 1 18 ILE H . 19 . HN 1 1 9 1 1 1 1 3 GLN QB . 4 . HB# 1 1 9 1 2 1 1 98 LEU H . 99 . HN 1 1 10 1 1 1 1 4 ILE H . 5 . HN 1 1 10 1 2 1 1 4 ILE HB . 5 . HB 1 1 11 1 1 1 1 4 ILE H . 5 . HN 1 1 11 1 2 1 1 5 TYR H . 6 . HN 1 1 12 1 1 1 1 4 ILE H . 5 . HN 1 1 12 1 2 1 1 5 TYR QD . 6 . HD# 1 1 13 1 1 1 1 4 ILE HA . 5 . HA 1 1 13 1 2 1 1 16 GLU H . 17 . HN 1 1 14 1 1 1 1 4 ILE HA . 5 . HA 1 1 14 1 2 1 1 17 PHE H . 18 . HN 1 1 15 1 1 1 1 4 ILE HA . 5 . HA 1 1 15 1 2 1 1 18 ILE H . 19 . HN 1 1 16 1 1 1 1 4 ILE HB . 5 . HB 1 1 16 1 2 1 1 5 TYR H . 6 . HN 1 1 17 1 1 1 1 4 ILE HB . 5 . HB 1 1 17 1 2 1 1 101 PHE H . 102 . HN 1 1 18 1 1 1 1 4 ILE MG . 5 . HG2# 1 1 18 1 2 1 1 5 TYR H . 6 . HN 1 1 19 1 1 1 1 4 ILE MG . 5 . HG2# 1 1 19 1 2 1 1 15 TYR QB . 16 . HB# 1 1 20 1 1 1 1 4 ILE MG . 5 . HG2# 1 1 20 1 2 1 1 15 TYR QD . 16 . HD# 1 1 21 1 1 1 1 4 ILE MG . 5 . HG2# 1 1 21 1 2 1 1 16 GLU H . 17 . HN 1 1 22 1 1 1 1 4 ILE MG . 5 . HG2# 1 1 22 1 2 1 1 101 PHE H . 102 . HN 1 1 23 1 1 1 1 4 ILE HG13 . 5 . HG11 1 1 23 1 2 1 1 5 TYR H . 6 . HN 1 1 24 1 1 1 1 4 ILE HG12 . 5 . HG12 1 1 24 1 2 1 1 5 TYR H . 6 . HN 1 1 25 1 1 1 1 4 ILE QG . 5 . HG1# 1 1 25 1 2 1 1 16 GLU H . 17 . HN 1 1 26 1 1 1 1 4 ILE QG . 5 . HG1# 1 1 26 1 2 1 1 17 PHE H . 18 . HN 1 1 27 1 1 1 1 4 ILE QG . 5 . HG1# 1 1 27 1 2 1 1 18 ILE H . 19 . HN 1 1 28 1 1 1 1 4 ILE QG . 5 . HG1# 1 1 28 1 2 1 1 98 LEU H . 99 . HN 1 1 29 1 1 1 1 4 ILE QG . 5 . HG1# 1 1 29 1 2 1 1 101 PHE H . 102 . HN 1 1 30 1 1 1 1 4 ILE MD . 5 . HD1# 1 1 30 1 2 1 1 5 TYR H . 6 . HN 1 1 31 1 1 1 1 4 ILE MD . 5 . HD1# 1 1 31 1 2 1 1 98 LEU HA . 99 . HA 1 1 32 1 1 1 1 4 ILE MD . 5 . HD1# 1 1 32 1 2 1 1 101 PHE H . 102 . HN 1 1 33 1 1 1 1 5 TYR H . 6 . HN 1 1 33 1 2 1 1 16 GLU H . 17 . HN 1 1 34 1 1 1 1 5 TYR H . 6 . HN 1 1 34 1 2 1 1 16 GLU HA . 17 . HA 1 1 35 1 1 1 1 5 TYR H . 6 . HN 1 1 35 1 2 1 1 17 PHE HA . 18 . HA 1 1 36 1 1 1 1 5 TYR H . 6 . HN 1 1 36 1 2 1 1 17 PHE QB . 18 . HB# 1 1 37 1 1 1 1 5 TYR H . 6 . HN 1 1 37 1 2 1 1 18 ILE H . 19 . HN 1 1 38 1 1 1 1 5 TYR H . 6 . HN 1 1 38 1 2 1 1 113 ALA HA . 114 . HA 1 1 39 1 1 1 1 5 TYR HA . 6 . HA 1 1 39 1 2 1 1 113 ALA H . 114 . HN 1 1 40 1 1 1 1 5 TYR HB3 . 6 . HB1 1 1 40 1 2 1 1 6 SER H . 7 . HN 1 1 41 1 1 1 1 5 TYR HB3 . 6 . HB1 1 1 41 1 2 1 1 113 ALA H . 114 . HN 1 1 42 1 1 1 1 5 TYR HB2 . 6 . HB2 1 1 42 1 2 1 1 6 SER H . 7 . HN 1 1 43 1 1 1 1 5 TYR HB2 . 6 . HB2 1 1 43 1 2 1 1 113 ALA H . 114 . HN 1 1 44 1 1 1 1 5 TYR QD . 6 . HD# 1 1 44 1 2 1 1 6 SER H . 7 . HN 1 1 45 1 1 1 1 5 TYR QD . 6 . HD# 1 1 45 1 2 1 1 18 ILE QG . 19 . HG1# 1 1 46 1 1 1 1 5 TYR QD . 6 . HD# 1 1 46 1 2 1 1 113 ALA H . 114 . HN 1 1 47 1 1 1 1 5 TYR QE . 6 . HE# 1 1 47 1 2 1 1 18 ILE H . 19 . HN 1 1 48 1 1 1 1 5 TYR QE . 6 . HE# 1 1 48 1 2 1 1 18 ILE QG . 19 . HG1# 1 1 49 1 1 1 1 6 SER H . 7 . HN 1 1 49 1 2 1 1 112 PRO HA . 113 . HA 1 1 50 1 1 1 1 6 SER H . 7 . HN 1 1 50 1 2 1 1 112 PRO HB3 . 113 . HB1 1 1 51 1 1 1 1 6 SER H . 7 . HN 1 1 51 1 2 1 1 112 PRO HB2 . 113 . HB2 1 1 52 1 1 1 1 6 SER H . 7 . HN 1 1 52 1 2 1 1 112 PRO QG . 113 . HG# 1 1 53 1 1 1 1 6 SER H . 7 . HN 1 1 53 1 2 1 1 113 ALA H . 114 . HN 1 1 54 1 1 1 1 6 SER H . 7 . HN 1 1 54 1 2 1 1 113 ALA MB . 114 . HB# 1 1 55 1 1 1 1 6 SER HA . 7 . HA 1 1 55 1 2 1 1 7 ALA H . 8 . HN 1 1 56 1 1 1 1 6 SER HA . 7 . HA 1 1 56 1 2 1 1 16 GLU H . 17 . HN 1 1 57 1 1 1 1 7 ALA H . 8 . HN 1 1 57 1 2 1 1 8 ARG H . 9 . HN 1 1 58 1 1 1 1 7 ALA H . 8 . HN 1 1 58 1 2 1 1 9 TYR QD . 10 . HD# 1 1 59 1 1 1 1 7 ALA H . 8 . HN 1 1 59 1 2 1 1 13 ASP HA . 14 . HA 1 1 60 1 1 1 1 7 ALA H . 8 . HN 1 1 60 1 2 1 1 14 VAL H . 15 . HN 1 1 61 1 1 1 1 7 ALA H . 8 . HN 1 1 61 1 2 1 1 15 TYR HA . 16 . HA 1 1 62 1 1 1 1 7 ALA H . 8 . HN 1 1 62 1 2 1 1 15 TYR QB . 16 . HB# 1 1 63 1 1 1 1 7 ALA H . 8 . HN 1 1 63 1 2 1 1 16 GLU H . 17 . HN 1 1 64 1 1 1 1 7 ALA H . 8 . HN 1 1 64 1 2 1 1 112 PRO QG . 113 . HG# 1 1 65 1 1 1 1 7 ALA HA . 8 . HA 1 1 65 1 2 1 1 8 ARG H . 9 . HN 1 1 66 1 1 1 1 7 ALA HA . 8 . HA 1 1 66 1 2 1 1 14 VAL H . 15 . HN 1 1 67 1 1 1 1 8 ARG H . 9 . HN 1 1 67 1 2 1 1 8 ARG QB . 9 . HB# 1 1 68 1 1 1 1 8 ARG H . 9 . HN 1 1 68 1 2 1 1 9 TYR H . 10 . HN 1 1 69 1 1 1 1 8 ARG H . 9 . HN 1 1 69 1 2 1 1 9 TYR QD . 10 . HD# 1 1 70 1 1 1 1 8 ARG H . 9 . HN 1 1 70 1 2 1 1 9 TYR QE . 10 . HE# 1 1 71 1 1 1 1 8 ARG HA . 9 . HA 1 1 71 1 2 1 1 12 VAL H . 13 . HN 1 1 72 1 1 1 1 8 ARG HA . 9 . HA 1 1 72 1 2 1 1 13 ASP H . 14 . HN 1 1 73 1 1 1 1 8 ARG HB3 . 9 . HB1 1 1 73 1 2 1 1 9 TYR H . 10 . HN 1 1 74 1 1 1 1 8 ARG HB3 . 9 . HB1 1 1 74 1 2 1 1 13 ASP H . 14 . HN 1 1 75 1 1 1 1 8 ARG HB2 . 9 . HB2 1 1 75 1 2 1 1 9 TYR H . 10 . HN 1 1 76 1 1 1 1 8 ARG HB2 . 9 . HB2 1 1 76 1 2 1 1 13 ASP H . 14 . HN 1 1 77 1 1 1 1 8 ARG QB . 9 . HB# 1 1 77 1 2 1 1 12 VAL H . 13 . HN 1 1 78 1 1 1 1 8 ARG QB . 9 . HB# 1 1 78 1 2 1 1 14 VAL H . 15 . HN 1 1 79 1 1 1 1 8 ARG QG . 9 . HG# 1 1 79 1 2 1 1 9 TYR H . 10 . HN 1 1 80 1 1 1 1 8 ARG QG . 9 . HG# 1 1 80 1 2 1 1 11 GLY H . 12 . HN 1 1 81 1 1 1 1 8 ARG QG . 9 . HG# 1 1 81 1 2 1 1 12 VAL H . 13 . HN 1 1 82 1 1 1 1 8 ARG QG . 9 . HG# 1 1 82 1 2 1 1 13 ASP H . 14 . HN 1 1 83 1 1 1 1 8 ARG QD . 9 . HD# 1 1 83 1 2 1 1 11 GLY HA3 . 12 . HA1 1 1 84 1 1 1 1 8 ARG QD . 9 . HD# 1 1 84 1 2 1 1 11 GLY HA2 . 12 . HA2 1 1 85 1 1 1 1 9 TYR H . 10 . HN 1 1 85 1 2 1 1 11 GLY H . 12 . HN 1 1 86 1 1 1 1 9 TYR H . 10 . HN 1 1 86 1 2 1 1 12 VAL H . 13 . HN 1 1 87 1 1 1 1 9 TYR H . 10 . HN 1 1 87 1 2 1 1 12 VAL HB . 13 . HB 1 1 88 1 1 1 1 9 TYR H . 10 . HN 1 1 88 1 2 1 1 13 ASP H . 14 . HN 1 1 89 1 1 1 1 9 TYR H . 10 . HN 1 1 89 1 2 1 1 13 ASP HA . 14 . HA 1 1 90 1 1 1 1 9 TYR H . 10 . HN 1 1 90 1 2 1 1 14 VAL H . 15 . HN 1 1 91 1 1 1 1 9 TYR HA . 10 . HA 1 1 91 1 2 1 1 11 GLY H . 12 . HN 1 1 92 1 1 1 1 9 TYR HB3 . 10 . HB1 1 1 92 1 2 1 1 10 SER H . 11 . HN 1 1 93 1 1 1 1 9 TYR HB2 . 10 . HB2 1 1 93 1 2 1 1 10 SER H . 11 . HN 1 1 94 1 1 1 1 9 TYR QD . 10 . HD# 1 1 94 1 2 1 1 10 SER H . 11 . HN 1 1 95 1 1 1 1 9 TYR QD . 10 . HD# 1 1 95 1 2 1 1 14 VAL QG . 15 . HG# 1 1 96 1 1 1 1 9 TYR QD . 10 . HD# 1 1 96 1 2 1 1 72 TYR H . 73 . HN 1 1 97 1 1 1 1 9 TYR QE . 10 . HE# 1 1 97 1 2 1 1 14 VAL QG . 15 . HG# 1 1 98 1 1 1 1 9 TYR QE . 10 . HE# 1 1 98 1 2 1 1 25 MET ME . 26 . HE# 1 1 99 1 1 1 1 10 SER H . 11 . HN 1 1 99 1 2 1 1 11 GLY H . 12 . HN 1 1 100 1 1 1 1 10 SER H . 11 . HN 1 1 100 1 2 1 1 12 VAL H . 13 . HN 1 1 101 1 1 1 1 10 SER H . 11 . HN 1 1 101 1 2 1 1 69 PHE HB3 . 70 . HB1 1 1 102 1 1 1 1 10 SER H . 11 . HN 1 1 102 1 2 1 1 69 PHE HB2 . 70 . HB2 1 1 103 1 1 1 1 10 SER HA . 11 . HA 1 1 103 1 2 1 1 12 VAL H . 13 . HN 1 1 104 1 1 1 1 10 SER HB3 . 11 . HB1 1 1 104 1 2 1 1 69 PHE H . 70 . HN 1 1 105 1 1 1 1 10 SER HB2 . 11 . HB2 1 1 105 1 2 1 1 69 PHE H . 70 . HN 1 1 106 1 1 1 1 11 GLY H . 12 . HN 1 1 106 1 2 1 1 12 VAL H . 13 . HN 1 1 107 1 1 1 1 12 VAL H . 13 . HN 1 1 107 1 2 1 1 12 VAL HB . 13 . HB 1 1 108 1 1 1 1 12 VAL H . 13 . HN 1 1 108 1 2 1 1 13 ASP H . 14 . HN 1 1 109 1 1 1 1 12 VAL HA . 13 . HA 1 1 109 1 2 1 1 13 ASP H . 14 . HN 1 1 110 1 1 1 1 12 VAL HB . 13 . HB 1 1 110 1 2 1 1 13 ASP H . 14 . HN 1 1 111 1 1 1 1 12 VAL MG1 . 13 . HG1# 1 1 111 1 2 1 1 13 ASP H . 14 . HN 1 1 112 1 1 1 1 12 VAL MG2 . 13 . HG2# 1 1 112 1 2 1 1 13 ASP H . 14 . HN 1 1 113 1 1 1 1 13 ASP H . 14 . HN 1 1 113 1 2 1 1 14 VAL H . 15 . HN 1 1 114 1 1 1 1 13 ASP H . 14 . HN 1 1 114 1 2 1 1 28 LYS H . 29 . HN 1 1 115 1 1 1 1 13 ASP H . 14 . HN 1 1 115 1 2 1 1 29 LYS H . 30 . HN 1 1 116 1 1 1 1 14 VAL H . 15 . HN 1 1 116 1 2 1 1 15 TYR H . 16 . HN 1 1 117 1 1 1 1 14 VAL H . 15 . HN 1 1 117 1 2 1 1 28 LYS H . 29 . HN 1 1 118 1 1 1 1 14 VAL HA . 15 . HA 1 1 118 1 2 1 1 26 LYS H . 27 . HN 1 1 119 1 1 1 1 14 VAL HA . 15 . HA 1 1 119 1 2 1 1 27 ARG H . 28 . HN 1 1 120 1 1 1 1 14 VAL HA . 15 . HA 1 1 120 1 2 1 1 28 LYS H . 29 . HN 1 1 121 1 1 1 1 14 VAL HB . 15 . HB 1 1 121 1 2 1 1 15 TYR H . 16 . HN 1 1 122 1 1 1 1 14 VAL MG1 . 15 . HG1# 1 1 122 1 2 1 1 15 TYR H . 16 . HN 1 1 123 1 1 1 1 14 VAL MG2 . 15 . HG2# 1 1 123 1 2 1 1 15 TYR H . 16 . HN 1 1 124 1 1 1 1 14 VAL QG . 15 . HG# 1 1 124 1 2 1 1 16 GLU H . 17 . HN 1 1 125 1 1 1 1 14 VAL QG . 15 . HG# 1 1 125 1 2 1 1 25 MET H . 26 . HN 1 1 126 1 1 1 1 14 VAL QG . 15 . HG# 1 1 126 1 2 1 1 26 LYS H . 27 . HN 1 1 127 1 1 1 1 14 VAL QG . 15 . HG# 1 1 127 1 2 1 1 28 LYS H . 29 . HN 1 1 128 1 1 1 1 15 TYR H . 16 . HN 1 1 128 1 2 1 1 25 MET HA . 26 . HA 1 1 129 1 1 1 1 15 TYR H . 16 . HN 1 1 129 1 2 1 1 26 LYS H . 27 . HN 1 1 130 1 1 1 1 15 TYR H . 16 . HN 1 1 130 1 2 1 1 27 ARG HA . 28 . HA 1 1 131 1 1 1 1 15 TYR H . 16 . HN 1 1 131 1 2 1 1 28 LYS H . 29 . HN 1 1 132 1 1 1 1 15 TYR HA . 16 . HA 1 1 132 1 2 1 1 16 GLU H . 17 . HN 1 1 133 1 1 1 1 15 TYR QB . 16 . HB# 1 1 133 1 2 1 1 17 PHE H . 18 . HN 1 1 134 1 1 1 1 15 TYR QD . 16 . HD# 1 1 134 1 2 1 1 16 GLU H . 17 . HN 1 1 135 1 1 1 1 15 TYR QD . 16 . HD# 1 1 135 1 2 1 1 25 MET H . 26 . HN 1 1 136 1 1 1 1 15 TYR QD . 16 . HD# 1 1 136 1 2 1 1 26 LYS H . 27 . HN 1 1 137 1 1 1 1 15 TYR QD . 16 . HD# 1 1 137 1 2 1 1 27 ARG H . 28 . HN 1 1 138 1 1 1 1 15 TYR QE . 16 . HE# 1 1 138 1 2 1 1 16 GLU H . 17 . HN 1 1 139 1 1 1 1 15 TYR QE . 16 . HE# 1 1 139 1 2 1 1 26 LYS H . 27 . HN 1 1 140 1 1 1 1 15 TYR QE . 16 . HE# 1 1 140 1 2 1 1 27 ARG H . 28 . HN 1 1 141 1 1 1 1 16 GLU H . 17 . HN 1 1 141 1 2 1 1 17 PHE H . 18 . HN 1 1 142 1 1 1 1 16 GLU H . 17 . HN 1 1 142 1 2 1 1 24 ILE HB . 25 . HB 1 1 143 1 1 1 1 16 GLU H . 17 . HN 1 1 143 1 2 1 1 25 MET HA . 26 . HA 1 1 144 1 1 1 1 16 GLU H . 17 . HN 1 1 144 1 2 1 1 26 LYS H . 27 . HN 1 1 145 1 1 1 1 16 GLU HA . 17 . HA 1 1 145 1 2 1 1 24 ILE H . 25 . HN 1 1 146 1 1 1 1 16 GLU HA . 17 . HA 1 1 146 1 2 1 1 25 MET H . 26 . HN 1 1 147 1 1 1 1 16 GLU HA . 17 . HA 1 1 147 1 2 1 1 26 LYS H . 27 . HN 1 1 148 1 1 1 1 16 GLU QB . 17 . HB# 1 1 148 1 2 1 1 23 SER H . 24 . HN 1 1 149 1 1 1 1 16 GLU QB . 17 . HB# 1 1 149 1 2 1 1 26 LYS H . 27 . HN 1 1 150 1 1 1 1 17 PHE H . 18 . HN 1 1 150 1 2 1 1 18 ILE H . 19 . HN 1 1 151 1 1 1 1 17 PHE H . 18 . HN 1 1 151 1 2 1 1 23 SER HA . 24 . HA 1 1 152 1 1 1 1 17 PHE H . 18 . HN 1 1 152 1 2 1 1 24 ILE HA . 25 . HA 1 1 153 1 1 1 1 17 PHE H . 18 . HN 1 1 153 1 2 1 1 24 ILE HB . 25 . HB 1 1 154 1 1 1 1 17 PHE H . 18 . HN 1 1 154 1 2 1 1 24 ILE MG . 25 . HG2# 1 1 155 1 1 1 1 17 PHE H . 18 . HN 1 1 155 1 2 1 1 25 MET HA . 26 . HA 1 1 156 1 1 1 1 17 PHE HA . 18 . HA 1 1 156 1 2 1 1 18 ILE H . 19 . HN 1 1 157 1 1 1 1 17 PHE HB3 . 18 . HB1 1 1 157 1 2 1 1 18 ILE H . 19 . HN 1 1 158 1 1 1 1 17 PHE HB3 . 18 . HB1 1 1 158 1 2 1 1 98 LEU H . 99 . HN 1 1 159 1 1 1 1 17 PHE HB2 . 18 . HB2 1 1 159 1 2 1 1 18 ILE H . 19 . HN 1 1 160 1 1 1 1 17 PHE HB2 . 18 . HB2 1 1 160 1 2 1 1 98 LEU H . 99 . HN 1 1 161 1 1 1 1 17 PHE QB . 18 . HB# 1 1 161 1 2 1 1 24 ILE H . 25 . HN 1 1 162 1 1 1 1 17 PHE QB . 18 . HB# 1 1 162 1 2 1 1 25 MET H . 26 . HN 1 1 163 1 1 1 1 17 PHE QD . 18 . HD# 1 1 163 1 2 1 1 18 ILE H . 19 . HN 1 1 164 1 1 1 1 17 PHE QD . 18 . HD# 1 1 164 1 2 1 1 19 HIS H . 20 . HN 1 1 165 1 1 1 1 17 PHE QD . 18 . HD# 1 1 165 1 2 1 1 24 ILE H . 25 . HN 1 1 166 1 1 1 1 17 PHE QD . 18 . HD# 1 1 166 1 2 1 1 98 LEU H . 99 . HN 1 1 167 1 1 1 1 18 ILE H . 19 . HN 1 1 167 1 2 1 1 18 ILE HB . 19 . HB 1 1 168 1 1 1 1 18 ILE H . 19 . HN 1 1 168 1 2 1 1 19 HIS H . 20 . HN 1 1 169 1 1 1 1 18 ILE H . 19 . HN 1 1 169 1 2 1 1 23 SER HA . 24 . HA 1 1 170 1 1 1 1 18 ILE H . 19 . HN 1 1 170 1 2 1 1 24 ILE H . 25 . HN 1 1 171 1 1 1 1 18 ILE HA . 19 . HA 1 1 171 1 2 1 1 21 THR H . 22 . HN 1 1 172 1 1 1 1 18 ILE HA . 19 . HA 1 1 172 1 2 1 1 22 GLY H . 23 . HN 1 1 173 1 1 1 1 18 ILE HA . 19 . HA 1 1 173 1 2 1 1 23 SER H . 24 . HN 1 1 174 1 1 1 1 18 ILE HA . 19 . HA 1 1 174 1 2 1 1 24 ILE H . 25 . HN 1 1 175 1 1 1 1 18 ILE HB . 19 . HB 1 1 175 1 2 1 1 19 HIS H . 20 . HN 1 1 176 1 1 1 1 18 ILE MG . 19 . HG2# 1 1 176 1 2 1 1 22 GLY H . 23 . HN 1 1 177 1 1 1 1 18 ILE QG . 19 . HG1# 1 1 177 1 2 1 1 19 HIS H . 20 . HN 1 1 178 1 1 1 1 18 ILE MD . 19 . HD1# 1 1 178 1 2 1 1 19 HIS H . 20 . HN 1 1 179 1 1 1 1 18 ILE MD . 19 . HD1# 1 1 179 1 2 1 1 22 GLY H . 23 . HN 1 1 180 1 1 1 1 18 ILE MD . 19 . HD1# 1 1 180 1 2 1 1 23 SER H . 24 . HN 1 1 181 1 1 1 1 18 ILE MD . 19 . HD1# 1 1 181 1 2 1 1 24 ILE H . 25 . HN 1 1 182 1 1 1 1 19 HIS H . 20 . HN 1 1 182 1 2 1 1 20 SER H . 21 . HN 1 1 183 1 1 1 1 19 HIS H . 20 . HN 1 1 183 1 2 1 1 21 THR H . 22 . HN 1 1 184 1 1 1 1 19 HIS H . 20 . HN 1 1 184 1 2 1 1 22 GLY H . 23 . HN 1 1 185 1 1 1 1 19 HIS H . 20 . HN 1 1 185 1 2 1 1 23 SER H . 24 . HN 1 1 186 1 1 1 1 19 HIS H . 20 . HN 1 1 186 1 2 1 1 23 SER HA . 24 . HA 1 1 187 1 1 1 1 19 HIS H . 20 . HN 1 1 187 1 2 1 1 24 ILE H . 25 . HN 1 1 188 1 1 1 1 19 HIS HA . 20 . HA 1 1 188 1 2 1 1 21 THR H . 22 . HN 1 1 189 1 1 1 1 19 HIS HA . 20 . HA 1 1 189 1 2 1 1 22 GLY H . 23 . HN 1 1 190 1 1 1 1 19 HIS HB3 . 20 . HB1 1 1 190 1 2 1 1 20 SER H . 21 . HN 1 1 191 1 1 1 1 19 HIS HB3 . 20 . HB1 1 1 191 1 2 1 1 21 THR H . 22 . HN 1 1 192 1 1 1 1 19 HIS HB3 . 20 . HB1 1 1 192 1 2 1 1 22 GLY H . 23 . HN 1 1 193 1 1 1 1 19 HIS HB2 . 20 . HB2 1 1 193 1 2 1 1 20 SER H . 21 . HN 1 1 194 1 1 1 1 19 HIS HB2 . 20 . HB2 1 1 194 1 2 1 1 21 THR H . 22 . HN 1 1 195 1 1 1 1 19 HIS HB2 . 20 . HB2 1 1 195 1 2 1 1 22 GLY H . 23 . HN 1 1 196 1 1 1 1 19 HIS QB . 20 . HB# 1 1 196 1 2 1 1 20 SER H . 21 . HN 1 1 197 1 1 1 1 19 HIS QB . 20 . HB# 1 1 197 1 2 1 1 22 GLY H . 23 . HN 1 1 198 1 1 1 1 19 HIS QB . 20 . HB# 1 1 198 1 2 1 1 24 ILE MD . 25 . HD1# 1 1 199 1 1 1 1 20 SER H . 21 . HN 1 1 199 1 2 1 1 21 THR H . 22 . HN 1 1 200 1 1 1 1 20 SER H . 21 . HN 1 1 200 1 2 1 1 94 GLN QB . 95 . HB# 1 1 201 1 1 1 1 21 THR H . 22 . HN 1 1 201 1 2 1 1 22 GLY H . 23 . HN 1 1 202 1 1 1 1 21 THR H . 22 . HN 1 1 202 1 2 1 1 23 SER H . 24 . HN 1 1 203 1 1 1 1 21 THR H . 22 . HN 1 1 203 1 2 1 1 37 HIS H . 38 . HN 1 1 204 1 1 1 1 21 THR H . 22 . HN 1 1 204 1 2 1 1 41 ALA HA . 42 . HA 1 1 205 1 1 1 1 21 THR HB . 22 . HB 1 1 205 1 2 1 1 36 THR H . 37 . HN 1 1 206 1 1 1 1 21 THR MG . 22 . HG2# 1 1 206 1 2 1 1 22 GLY H . 23 . HN 1 1 207 1 1 1 1 21 THR MG . 22 . HG2# 1 1 207 1 2 1 1 23 SER H . 24 . HN 1 1 208 1 1 1 1 22 GLY H . 23 . HN 1 1 208 1 2 1 1 23 SER H . 24 . HN 1 1 209 1 1 1 1 23 SER H . 24 . HN 1 1 209 1 2 1 1 24 ILE H . 25 . HN 1 1 210 1 1 1 1 23 SER H . 24 . HN 1 1 210 1 2 1 1 71 LYS QD . 72 . HD# 1 1 211 1 1 1 1 23 SER HA . 24 . HA 1 1 211 1 2 1 1 25 MET H . 26 . HN 1 1 212 1 1 1 1 23 SER QB . 24 . HB# 1 1 212 1 2 1 1 25 MET H . 26 . HN 1 1 213 1 1 1 1 24 ILE HB . 25 . HB 1 1 213 1 2 1 1 25 MET H . 26 . HN 1 1 214 1 1 1 1 24 ILE MG . 25 . HG2# 1 1 214 1 2 1 1 25 MET H . 26 . HN 1 1 215 1 1 1 1 24 ILE MG . 25 . HG2# 1 1 215 1 2 1 1 26 LYS H . 27 . HN 1 1 216 1 1 1 1 24 ILE MG . 25 . HG2# 1 1 216 1 2 1 1 33 VAL H . 34 . HN 1 1 217 1 1 1 1 24 ILE MG . 25 . HG2# 1 1 217 1 2 1 1 37 HIS HB3 . 38 . HB1 1 1 218 1 1 1 1 24 ILE MG . 25 . HG2# 1 1 218 1 2 1 1 37 HIS HB2 . 38 . HB2 1 1 219 1 1 1 1 24 ILE MG . 25 . HG2# 1 1 219 1 2 1 1 37 HIS QB . 38 . HB# 1 1 220 1 1 1 1 24 ILE QG . 25 . HG1# 1 1 220 1 2 1 1 25 MET H . 26 . HN 1 1 221 1 1 1 1 24 ILE MD . 25 . HD1# 1 1 221 1 2 1 1 25 MET H . 26 . HN 1 1 222 1 1 1 1 25 MET H . 26 . HN 1 1 222 1 2 1 1 25 MET ME . 26 . HE# 1 1 223 1 1 1 1 25 MET H . 26 . HN 1 1 223 1 2 1 1 26 LYS H . 27 . HN 1 1 224 1 1 1 1 25 MET H . 26 . HN 1 1 224 1 2 1 1 34 ASN H . 35 . HN 1 1 225 1 1 1 1 25 MET H . 26 . HN 1 1 225 1 2 1 1 34 ASN QB . 35 . HB# 1 1 226 1 1 1 1 25 MET H . 26 . HN 1 1 226 1 2 1 1 72 TYR QD . 73 . HD# 1 1 227 1 1 1 1 25 MET QG . 26 . HG# 1 1 227 1 2 1 1 26 LYS H . 27 . HN 1 1 228 1 1 1 1 26 LYS H . 27 . HN 1 1 228 1 2 1 1 73 GLN QG . 74 . HG# 1 1 229 1 1 1 1 26 LYS HA . 27 . HA 1 1 229 1 2 1 1 34 ASN H . 35 . HN 1 1 230 1 1 1 1 26 LYS HB3 . 27 . HB1 1 1 230 1 2 1 1 27 ARG H . 28 . HN 1 1 231 1 1 1 1 26 LYS HB2 . 27 . HB2 1 1 231 1 2 1 1 27 ARG H . 28 . HN 1 1 232 1 1 1 1 26 LYS QB . 27 . HB# 1 1 232 1 2 1 1 27 ARG H . 28 . HN 1 1 233 1 1 1 1 27 ARG H . 28 . HN 1 1 233 1 2 1 1 28 LYS H . 29 . HN 1 1 234 1 1 1 1 27 ARG H . 28 . HN 1 1 234 1 2 1 1 31 ASP H . 32 . HN 1 1 235 1 1 1 1 27 ARG H . 28 . HN 1 1 235 1 2 1 1 31 ASP HA . 32 . HA 1 1 236 1 1 1 1 27 ARG H . 28 . HN 1 1 236 1 2 1 1 32 TRP H . 33 . HN 1 1 237 1 1 1 1 27 ARG H . 28 . HN 1 1 237 1 2 1 1 32 TRP HA . 33 . HA 1 1 238 1 1 1 1 27 ARG HA . 28 . HA 1 1 238 1 2 1 1 29 LYS H . 30 . HN 1 1 239 1 1 1 1 27 ARG QB . 28 . HB# 1 1 239 1 2 1 1 29 LYS H . 30 . HN 1 1 240 1 1 1 1 27 ARG QB . 28 . HB# 1 1 240 1 2 1 1 76 TRP HE1 . 77 . HE1 1 1 241 1 1 1 1 28 LYS H . 29 . HN 1 1 241 1 2 1 1 29 LYS H . 30 . HN 1 1 242 1 1 1 1 28 LYS H . 29 . HN 1 1 242 1 2 1 1 30 ASP H . 31 . HN 1 1 243 1 1 1 1 28 LYS H . 29 . HN 1 1 243 1 2 1 1 31 ASP HA . 32 . HA 1 1 244 1 1 1 1 28 LYS HA . 29 . HA 1 1 244 1 2 1 1 28 LYS QB . 29 . HB# 1 1 245 1 1 1 1 28 LYS HA . 29 . HA 1 1 245 1 2 1 1 30 ASP H . 31 . HN 1 1 246 1 1 1 1 28 LYS QB . 29 . HB# 1 1 246 1 2 1 1 29 LYS H . 30 . HN 1 1 247 1 1 1 1 28 LYS QB . 29 . HB# 1 1 247 1 2 1 1 30 ASP H . 31 . HN 1 1 248 1 1 1 1 28 LYS QB . 29 . HB# 1 1 248 1 2 1 1 32 TRP HE1 . 33 . HE1 1 1 249 1 1 1 1 29 LYS H . 30 . HN 1 1 249 1 2 1 1 29 LYS HB3 . 30 . HB1 1 1 250 1 1 1 1 29 LYS H . 30 . HN 1 1 250 1 2 1 1 29 LYS HB2 . 30 . HB2 1 1 251 1 1 1 1 29 LYS H . 30 . HN 1 1 251 1 2 1 1 29 LYS QB . 30 . HB# 1 1 252 1 1 1 1 29 LYS H . 30 . HN 1 1 252 1 2 1 1 30 ASP H . 31 . HN 1 1 253 1 1 1 1 29 LYS H . 30 . HN 1 1 253 1 2 1 1 31 ASP H . 32 . HN 1 1 254 1 1 1 1 29 LYS HA . 30 . HA 1 1 254 1 2 1 1 29 LYS HB3 . 30 . HB1 1 1 255 1 1 1 1 29 LYS HA . 30 . HA 1 1 255 1 2 1 1 31 ASP H . 32 . HN 1 1 256 1 1 1 1 29 LYS HB3 . 30 . HB1 1 1 256 1 2 1 1 30 ASP H . 31 . HN 1 1 257 1 1 1 1 29 LYS HB3 . 30 . HB1 1 1 257 1 2 1 1 31 ASP H . 32 . HN 1 1 258 1 1 1 1 29 LYS HB3 . 30 . HB1 1 1 258 1 2 1 1 32 TRP HE1 . 33 . HE1 1 1 259 1 1 1 1 29 LYS HB2 . 30 . HB2 1 1 259 1 2 1 1 30 ASP H . 31 . HN 1 1 260 1 1 1 1 29 LYS HB2 . 30 . HB2 1 1 260 1 2 1 1 31 ASP H . 32 . HN 1 1 261 1 1 1 1 29 LYS HB2 . 30 . HB2 1 1 261 1 2 1 1 32 TRP HE1 . 33 . HE1 1 1 262 1 1 1 1 29 LYS QB . 30 . HB# 1 1 262 1 2 1 1 30 ASP H . 31 . HN 1 1 263 1 1 1 1 29 LYS QB . 30 . HB# 1 1 263 1 2 1 1 31 ASP H . 32 . HN 1 1 264 1 1 1 1 30 ASP H . 31 . HN 1 1 264 1 2 1 1 31 ASP H . 32 . HN 1 1 265 1 1 1 1 30 ASP H . 31 . HN 1 1 265 1 2 1 1 32 TRP H . 33 . HN 1 1 266 1 1 1 1 30 ASP H . 31 . HN 1 1 266 1 2 1 1 32 TRP HD1 . 33 . HD1 1 1 267 1 1 1 1 30 ASP H . 31 . HN 1 1 267 1 2 1 1 32 TRP HE1 . 33 . HE1 1 1 268 1 1 1 1 30 ASP HB3 . 31 . HB1 1 1 268 1 2 1 1 32 TRP HD1 . 33 . HD1 1 1 269 1 1 1 1 30 ASP HB3 . 31 . HB1 1 1 269 1 2 1 1 32 TRP HE1 . 33 . HE1 1 1 270 1 1 1 1 30 ASP HB2 . 31 . HB2 1 1 270 1 2 1 1 32 TRP HD1 . 33 . HD1 1 1 271 1 1 1 1 30 ASP HB2 . 31 . HB2 1 1 271 1 2 1 1 32 TRP HE1 . 33 . HE1 1 1 272 1 1 1 1 31 ASP H . 32 . HN 1 1 272 1 2 1 1 32 TRP H . 33 . HN 1 1 273 1 1 1 1 31 ASP H . 32 . HN 1 1 273 1 2 1 1 32 TRP HD1 . 33 . HD1 1 1 274 1 1 1 1 31 ASP HB3 . 32 . HB1 1 1 274 1 2 1 1 79 LEU HB3 . 80 . HB1 1 1 275 1 1 1 1 31 ASP HB3 . 32 . HB1 1 1 275 1 2 1 1 79 LEU HB2 . 80 . HB2 1 1 276 1 1 1 1 31 ASP HB3 . 32 . HB1 1 1 276 1 2 1 1 79 LEU MD1 . 80 . HD1# 1 1 277 1 1 1 1 31 ASP HB3 . 32 . HB1 1 1 277 1 2 1 1 79 LEU MD2 . 80 . HD2# 1 1 278 1 1 1 1 31 ASP HB2 . 32 . HB2 1 1 278 1 2 1 1 79 LEU HB3 . 80 . HB1 1 1 279 1 1 1 1 31 ASP HB2 . 32 . HB2 1 1 279 1 2 1 1 79 LEU HB2 . 80 . HB2 1 1 280 1 1 1 1 31 ASP HB2 . 32 . HB2 1 1 280 1 2 1 1 79 LEU MD1 . 80 . HD1# 1 1 281 1 1 1 1 31 ASP HB2 . 32 . HB2 1 1 281 1 2 1 1 79 LEU MD2 . 80 . HD2# 1 1 282 1 1 1 1 31 ASP QB . 32 . HB# 1 1 282 1 2 1 1 79 LEU QB . 80 . HB# 1 1 283 1 1 1 1 31 ASP QB . 32 . HB# 1 1 283 1 2 1 1 79 LEU QD . 80 . HD# 1 1 284 1 1 1 1 32 TRP H . 33 . HN 1 1 284 1 2 1 1 32 TRP HD1 . 33 . HD1 1 1 285 1 1 1 1 32 TRP H . 33 . HN 1 1 285 1 2 1 1 32 TRP HE1 . 33 . HE1 1 1 286 1 1 1 1 32 TRP H . 33 . HN 1 1 286 1 2 1 1 33 VAL H . 34 . HN 1 1 287 1 1 1 1 32 TRP H . 33 . HN 1 1 287 1 2 1 1 79 LEU H . 80 . HN 1 1 288 1 1 1 1 32 TRP HA . 33 . HA 1 1 288 1 2 1 1 77 VAL H . 78 . HN 1 1 289 1 1 1 1 32 TRP HA . 33 . HA 1 1 289 1 2 1 1 79 LEU H . 80 . HN 1 1 290 1 1 1 1 32 TRP HB3 . 33 . HB1 1 1 290 1 2 1 1 33 VAL H . 34 . HN 1 1 291 1 1 1 1 32 TRP HB3 . 33 . HB1 1 1 291 1 2 1 1 79 LEU H . 80 . HN 1 1 292 1 1 1 1 32 TRP HB2 . 33 . HB2 1 1 292 1 2 1 1 33 VAL H . 34 . HN 1 1 293 1 1 1 1 32 TRP HB2 . 33 . HB2 1 1 293 1 2 1 1 79 LEU H . 80 . HN 1 1 294 1 1 1 1 32 TRP QB . 33 . HB# 1 1 294 1 2 1 1 33 VAL H . 34 . HN 1 1 295 1 1 1 1 32 TRP QB . 33 . HB# 1 1 295 1 2 1 1 79 LEU H . 80 . HN 1 1 296 1 1 1 1 32 TRP QB . 33 . HB# 1 1 296 1 2 1 1 80 ASN H . 81 . HN 1 1 297 1 1 1 1 32 TRP HD1 . 33 . HD1 1 1 297 1 2 1 1 33 VAL H . 34 . HN 1 1 298 1 1 1 1 32 TRP HD1 . 33 . HD1 1 1 298 1 2 1 1 79 LEU H . 80 . HN 1 1 299 1 1 1 1 32 TRP HZ3 . 33 . HZ3 1 1 299 1 2 1 1 61 THR MG . 62 . HG2# 1 1 300 1 1 1 1 32 TRP HZ2 . 33 . HZ2 1 1 300 1 2 1 1 61 THR MG . 62 . HG2# 1 1 301 1 1 1 1 33 VAL H . 34 . HN 1 1 301 1 2 1 1 76 TRP HA . 77 . HA 1 1 302 1 1 1 1 33 VAL H . 34 . HN 1 1 302 1 2 1 1 76 TRP QB . 77 . HB# 1 1 303 1 1 1 1 33 VAL H . 34 . HN 1 1 303 1 2 1 1 76 TRP HD1 . 77 . HD1 1 1 304 1 1 1 1 33 VAL H . 34 . HN 1 1 304 1 2 1 1 77 VAL H . 78 . HN 1 1 305 1 1 1 1 33 VAL H . 34 . HN 1 1 305 1 2 1 1 79 LEU H . 80 . HN 1 1 306 1 1 1 1 33 VAL H . 34 . HN 1 1 306 1 2 1 1 82 ALA MB . 83 . HB# 1 1 307 1 1 1 1 33 VAL HA . 34 . HA 1 1 307 1 2 1 1 77 VAL H . 78 . HN 1 1 308 1 1 1 1 33 VAL HB . 34 . HB 1 1 308 1 2 1 1 34 ASN H . 35 . HN 1 1 309 1 1 1 1 33 VAL HB . 34 . HB 1 1 309 1 2 1 1 79 LEU H . 80 . HN 1 1 310 1 1 1 1 33 VAL HB . 34 . HB 1 1 310 1 2 1 1 82 ALA H . 83 . HN 1 1 311 1 1 1 1 33 VAL MG1 . 34 . HG1# 1 1 311 1 2 1 1 34 ASN H . 35 . HN 1 1 312 1 1 1 1 33 VAL MG1 . 34 . HG1# 1 1 312 1 2 1 1 35 ALA H . 36 . HN 1 1 313 1 1 1 1 33 VAL MG1 . 34 . HG1# 1 1 313 1 2 1 1 79 LEU H . 80 . HN 1 1 314 1 1 1 1 33 VAL MG2 . 34 . HG2# 1 1 314 1 2 1 1 34 ASN H . 35 . HN 1 1 315 1 1 1 1 33 VAL MG2 . 34 . HG2# 1 1 315 1 2 1 1 35 ALA H . 36 . HN 1 1 316 1 1 1 1 33 VAL MG2 . 34 . HG2# 1 1 316 1 2 1 1 79 LEU H . 80 . HN 1 1 317 1 1 1 1 33 VAL QG . 34 . HG# 1 1 317 1 2 1 1 36 THR H . 37 . HN 1 1 318 1 1 1 1 33 VAL QG . 34 . HG# 1 1 318 1 2 1 1 80 ASN H . 81 . HN 1 1 319 1 1 1 1 34 ASN H . 35 . HN 1 1 319 1 2 1 1 37 HIS H . 38 . HN 1 1 320 1 1 1 1 34 ASN H . 35 . HN 1 1 320 1 2 1 1 76 TRP HA . 77 . HA 1 1 321 1 1 1 1 34 ASN HA . 35 . HA 1 1 321 1 2 1 1 35 ALA MB . 36 . HB# 1 1 322 1 1 1 1 34 ASN HA . 35 . HA 1 1 322 1 2 1 1 36 THR H . 37 . HN 1 1 323 1 1 1 1 34 ASN HA . 35 . HA 1 1 323 1 2 1 1 37 HIS H . 38 . HN 1 1 324 1 1 1 1 34 ASN HA . 35 . HA 1 1 324 1 2 1 1 76 TRP H . 77 . HN 1 1 325 1 1 1 1 34 ASN HA . 35 . HA 1 1 325 1 2 1 1 76 TRP HA . 77 . HA 1 1 326 1 1 1 1 34 ASN HA . 35 . HA 1 1 326 1 2 1 1 77 VAL H . 78 . HN 1 1 327 1 1 1 1 35 ALA H . 36 . HN 1 1 327 1 2 1 1 36 THR H . 37 . HN 1 1 328 1 1 1 1 35 ALA H . 36 . HN 1 1 328 1 2 1 1 37 HIS H . 38 . HN 1 1 329 1 1 1 1 35 ALA H . 36 . HN 1 1 329 1 2 1 1 75 THR H . 76 . HN 1 1 330 1 1 1 1 35 ALA H . 36 . HN 1 1 330 1 2 1 1 76 TRP H . 77 . HN 1 1 331 1 1 1 1 35 ALA H . 36 . HN 1 1 331 1 2 1 1 76 TRP HA . 77 . HA 1 1 332 1 1 1 1 35 ALA H . 36 . HN 1 1 332 1 2 1 1 77 VAL H . 78 . HN 1 1 333 1 1 1 1 35 ALA H . 36 . HN 1 1 333 1 2 1 1 77 VAL QG . 78 . HG# 1 1 334 1 1 1 1 35 ALA HA . 36 . HA 1 1 334 1 2 1 1 37 HIS H . 38 . HN 1 1 335 1 1 1 1 35 ALA HA . 36 . HA 1 1 335 1 2 1 1 38 ILE H . 39 . HN 1 1 336 1 1 1 1 35 ALA HA . 36 . HA 1 1 336 1 2 1 1 38 ILE HB . 39 . HB 1 1 337 1 1 1 1 35 ALA HA . 36 . HA 1 1 337 1 2 1 1 38 ILE MG . 39 . HG2# 1 1 338 1 1 1 1 35 ALA HA . 36 . HA 1 1 338 1 2 1 1 38 ILE MD . 39 . HD1# 1 1 339 1 1 1 1 35 ALA MB . 36 . HB# 1 1 339 1 2 1 1 75 THR H . 76 . HN 1 1 340 1 1 1 1 35 ALA MB . 36 . HB# 1 1 340 1 2 1 1 77 VAL H . 78 . HN 1 1 341 1 1 1 1 36 THR H . 37 . HN 1 1 341 1 2 1 1 36 THR HB . 37 . HB 1 1 342 1 1 1 1 36 THR H . 37 . HN 1 1 342 1 2 1 1 37 HIS H . 38 . HN 1 1 343 1 1 1 1 36 THR H . 37 . HN 1 1 343 1 2 1 1 38 ILE H . 39 . HN 1 1 344 1 1 1 1 36 THR H . 37 . HN 1 1 344 1 2 1 1 39 LEU H . 40 . HN 1 1 345 1 1 1 1 36 THR H . 37 . HN 1 1 345 1 2 1 1 53 LEU QD . 54 . HD# 1 1 346 1 1 1 1 36 THR H . 37 . HN 1 1 346 1 2 1 1 75 THR H . 76 . HN 1 1 347 1 1 1 1 36 THR H . 37 . HN 1 1 347 1 2 1 1 76 TRP HA . 77 . HA 1 1 348 1 1 1 1 36 THR HA . 37 . HA 1 1 348 1 2 1 1 38 ILE H . 39 . HN 1 1 349 1 1 1 1 36 THR HA . 37 . HA 1 1 349 1 2 1 1 39 LEU H . 40 . HN 1 1 350 1 1 1 1 36 THR HA . 37 . HA 1 1 350 1 2 1 1 40 LYS H . 41 . HN 1 1 351 1 1 1 1 36 THR HA . 37 . HA 1 1 351 1 2 1 1 75 THR H . 76 . HN 1 1 352 1 1 1 1 36 THR HB . 37 . HB 1 1 352 1 2 1 1 37 HIS H . 38 . HN 1 1 353 1 1 1 1 36 THR HB . 37 . HB 1 1 353 1 2 1 1 75 THR H . 76 . HN 1 1 354 1 1 1 1 36 THR MG . 37 . HG2# 1 1 354 1 2 1 1 37 HIS H . 38 . HN 1 1 355 1 1 1 1 36 THR MG . 37 . HG2# 1 1 355 1 2 1 1 39 LEU H . 40 . HN 1 1 356 1 1 1 1 36 THR MG . 37 . HG2# 1 1 356 1 2 1 1 41 ALA H . 42 . HN 1 1 357 1 1 1 1 36 THR MG . 37 . HG2# 1 1 357 1 2 1 1 43 ASN H . 44 . HN 1 1 358 1 1 1 1 36 THR MG . 37 . HG2# 1 1 358 1 2 1 1 43 ASN QD . 44 . HD2# 1 1 359 1 1 1 1 36 THR MG . 37 . HG2# 1 1 359 1 2 1 1 44 PHE H . 45 . HN 1 1 360 1 1 1 1 36 THR MG . 37 . HG2# 1 1 360 1 2 1 1 45 ALA H . 46 . HN 1 1 361 1 1 1 1 37 HIS H . 38 . HN 1 1 361 1 2 1 1 38 ILE H . 39 . HN 1 1 362 1 1 1 1 37 HIS H . 38 . HN 1 1 362 1 2 1 1 39 LEU H . 40 . HN 1 1 363 1 1 1 1 37 HIS HA . 38 . HA 1 1 363 1 2 1 1 37 HIS HD2 . 38 . HD2 1 1 364 1 1 1 1 37 HIS HA . 38 . HA 1 1 364 1 2 1 1 40 LYS H . 41 . HN 1 1 365 1 1 1 1 37 HIS HA . 38 . HA 1 1 365 1 2 1 1 41 ALA H . 42 . HN 1 1 366 1 1 1 1 37 HIS HB3 . 38 . HB1 1 1 366 1 2 1 1 38 ILE H . 39 . HN 1 1 367 1 1 1 1 37 HIS HB2 . 38 . HB2 1 1 367 1 2 1 1 38 ILE H . 39 . HN 1 1 368 1 1 1 1 37 HIS QB . 38 . HB# 1 1 368 1 2 1 1 38 ILE H . 39 . HN 1 1 369 1 1 1 1 38 ILE H . 39 . HN 1 1 369 1 2 1 1 38 ILE HB . 39 . HB 1 1 370 1 1 1 1 38 ILE H . 39 . HN 1 1 370 1 2 1 1 39 LEU H . 40 . HN 1 1 371 1 1 1 1 38 ILE H . 39 . HN 1 1 371 1 2 1 1 40 LYS H . 41 . HN 1 1 372 1 1 1 1 38 ILE H . 39 . HN 1 1 372 1 2 1 1 43 ASN QD . 44 . HD2# 1 1 373 1 1 1 1 38 ILE H . 39 . HN 1 1 373 1 2 1 1 95 LEU QD . 96 . HD# 1 1 374 1 1 1 1 38 ILE HA . 39 . HA 1 1 374 1 2 1 1 38 ILE MD . 39 . HD1# 1 1 375 1 1 1 1 38 ILE HA . 39 . HA 1 1 375 1 2 1 1 40 LYS H . 41 . HN 1 1 376 1 1 1 1 38 ILE HA . 39 . HA 1 1 376 1 2 1 1 41 ALA H . 42 . HN 1 1 377 1 1 1 1 38 ILE HA . 39 . HA 1 1 377 1 2 1 1 42 ALA H . 43 . HN 1 1 378 1 1 1 1 38 ILE MG . 39 . HG2# 1 1 378 1 2 1 1 86 ALA MB . 87 . HB# 1 1 379 1 1 1 1 38 ILE HG13 . 39 . HG11 1 1 379 1 2 1 1 86 ALA H . 87 . HN 1 1 380 1 1 1 1 38 ILE HG12 . 39 . HG12 1 1 380 1 2 1 1 86 ALA H . 87 . HN 1 1 381 1 1 1 1 38 ILE MD . 39 . HD1# 1 1 381 1 2 1 1 39 LEU H . 40 . HN 1 1 382 1 1 1 1 38 ILE MD . 39 . HD1# 1 1 382 1 2 1 1 40 LYS H . 41 . HN 1 1 383 1 1 1 1 38 ILE MD . 39 . HD1# 1 1 383 1 2 1 1 86 ALA H . 87 . HN 1 1 384 1 1 1 1 38 ILE MD . 39 . HD1# 1 1 384 1 2 1 1 86 ALA MB . 87 . HB# 1 1 385 1 1 1 1 39 LEU H . 40 . HN 1 1 385 1 2 1 1 40 LYS H . 41 . HN 1 1 386 1 1 1 1 39 LEU H . 40 . HN 1 1 386 1 2 1 1 41 ALA H . 42 . HN 1 1 387 1 1 1 1 39 LEU H . 40 . HN 1 1 387 1 2 1 1 42 ALA H . 43 . HN 1 1 388 1 1 1 1 39 LEU HA . 40 . HA 1 1 388 1 2 1 1 39 LEU MD1 . 40 . HD1# 1 1 389 1 1 1 1 39 LEU HA . 40 . HA 1 1 389 1 2 1 1 39 LEU MD2 . 40 . HD2# 1 1 390 1 1 1 1 39 LEU HA . 40 . HA 1 1 390 1 2 1 1 39 LEU QD . 40 . HD# 1 1 391 1 1 1 1 39 LEU HA . 40 . HA 1 1 391 1 2 1 1 41 ALA H . 42 . HN 1 1 392 1 1 1 1 39 LEU HA . 40 . HA 1 1 392 1 2 1 1 42 ALA H . 43 . HN 1 1 393 1 1 1 1 39 LEU MD1 . 40 . HD1# 1 1 393 1 2 1 1 40 LYS H . 41 . HN 1 1 394 1 1 1 1 39 LEU MD2 . 40 . HD2# 1 1 394 1 2 1 1 40 LYS H . 41 . HN 1 1 395 1 1 1 1 39 LEU QD . 40 . HD# 1 1 395 1 2 1 1 41 ALA H . 42 . HN 1 1 396 1 1 1 1 39 LEU QD . 40 . HD# 1 1 396 1 2 1 1 42 ALA H . 43 . HN 1 1 397 1 1 1 1 39 LEU QD . 40 . HD# 1 1 397 1 2 1 1 43 ASN H . 44 . HN 1 1 398 1 1 1 1 39 LEU QD . 40 . HD# 1 1 398 1 2 1 1 44 PHE H . 45 . HN 1 1 399 1 1 1 1 39 LEU QD . 40 . HD# 1 1 399 1 2 1 1 52 ILE H . 53 . HN 1 1 400 1 1 1 1 39 LEU QD . 40 . HD# 1 1 400 1 2 1 1 53 LEU H . 54 . HN 1 1 401 1 1 1 1 39 LEU QD . 40 . HD# 1 1 401 1 2 1 1 86 ALA H . 87 . HN 1 1 402 1 1 1 1 40 LYS H . 41 . HN 1 1 402 1 2 1 1 41 ALA H . 42 . HN 1 1 403 1 1 1 1 40 LYS H . 41 . HN 1 1 403 1 2 1 1 49 ARG QG . 50 . HG# 1 1 404 1 1 1 1 40 LYS HA . 41 . HA 1 1 404 1 2 1 1 44 PHE H . 45 . HN 1 1 405 1 1 1 1 40 LYS QB . 41 . HB# 1 1 405 1 2 1 1 41 ALA H . 42 . HN 1 1 406 1 1 1 1 40 LYS QB . 41 . HB# 1 1 406 1 2 1 1 43 ASN H . 44 . HN 1 1 407 1 1 1 1 40 LYS QB . 41 . HB# 1 1 407 1 2 1 1 44 PHE H . 45 . HN 1 1 408 1 1 1 1 40 LYS QB . 41 . HB# 1 1 408 1 2 1 1 45 ALA H . 46 . HN 1 1 409 1 1 1 1 40 LYS QB . 41 . HB# 1 1 409 1 2 1 1 46 LYS H . 47 . HN 1 1 410 1 1 1 1 41 ALA H . 42 . HN 1 1 410 1 2 1 1 42 ALA H . 43 . HN 1 1 411 1 1 1 1 41 ALA H . 42 . HN 1 1 411 1 2 1 1 43 ASN H . 44 . HN 1 1 412 1 1 1 1 41 ALA H . 42 . HN 1 1 412 1 2 1 1 95 LEU QD . 96 . HD# 1 1 413 1 1 1 1 41 ALA HA . 42 . HA 1 1 413 1 2 1 1 43 ASN H . 44 . HN 1 1 414 1 1 1 1 41 ALA MB . 42 . HB# 1 1 414 1 2 1 1 43 ASN H . 44 . HN 1 1 415 1 1 1 1 42 ALA H . 43 . HN 1 1 415 1 2 1 1 43 ASN H . 44 . HN 1 1 416 1 1 1 1 42 ALA H . 43 . HN 1 1 416 1 2 1 1 43 ASN QD . 44 . HD2# 1 1 417 1 1 1 1 42 ALA H . 43 . HN 1 1 417 1 2 1 1 44 PHE H . 45 . HN 1 1 418 1 1 1 1 42 ALA H . 43 . HN 1 1 418 1 2 1 1 91 VAL H . 92 . HN 1 1 419 1 1 1 1 42 ALA H . 43 . HN 1 1 419 1 2 1 1 91 VAL QG . 92 . HG# 1 1 420 1 1 1 1 42 ALA HA . 43 . HA 1 1 420 1 2 1 1 44 PHE H . 45 . HN 1 1 421 1 1 1 1 43 ASN H . 44 . HN 1 1 421 1 2 1 1 43 ASN HA . 44 . HA 1 1 422 1 1 1 1 43 ASN H . 44 . HN 1 1 422 1 2 1 1 43 ASN HB3 . 44 . HB1 1 1 423 1 1 1 1 43 ASN H . 44 . HN 1 1 423 1 2 1 1 43 ASN HB2 . 44 . HB2 1 1 424 1 1 1 1 43 ASN H . 44 . HN 1 1 424 1 2 1 1 44 PHE H . 45 . HN 1 1 425 1 1 1 1 43 ASN H . 44 . HN 1 1 425 1 2 1 1 91 VAL QG . 92 . HG# 1 1 426 1 1 1 1 43 ASN HA . 44 . HA 1 1 426 1 2 1 1 43 ASN HB3 . 44 . HB1 1 1 427 1 1 1 1 43 ASN HA . 44 . HA 1 1 427 1 2 1 1 43 ASN HB2 . 44 . HB2 1 1 428 1 1 1 1 43 ASN QD . 44 . HD2# 1 1 428 1 2 1 1 44 PHE H . 45 . HN 1 1 429 1 1 1 1 44 PHE H . 45 . HN 1 1 429 1 2 1 1 45 ALA H . 46 . HN 1 1 430 1 1 1 1 44 PHE QB . 45 . HB# 1 1 430 1 2 1 1 49 ARG H . 50 . HN 1 1 431 1 1 1 1 45 ALA H . 46 . HN 1 1 431 1 2 1 1 46 LYS H . 47 . HN 1 1 432 1 1 1 1 45 ALA H . 46 . HN 1 1 432 1 2 1 1 49 ARG H . 50 . HN 1 1 433 1 1 1 1 45 ALA HA . 46 . HA 1 1 433 1 2 1 1 48 LYS H . 49 . HN 1 1 434 1 1 1 1 45 ALA HA . 46 . HA 1 1 434 1 2 1 1 49 ARG H . 50 . HN 1 1 435 1 1 1 1 46 LYS HA . 47 . HA 1 1 435 1 2 1 1 48 LYS H . 49 . HN 1 1 436 1 1 1 1 46 LYS HA . 47 . HA 1 1 436 1 2 1 1 49 ARG H . 50 . HN 1 1 437 1 1 1 1 46 LYS HA . 47 . HA 1 1 437 1 2 1 1 50 THR H . 51 . HN 1 1 438 1 1 1 1 47 ALA HA . 48 . HA 1 1 438 1 2 1 1 51 ARG H . 52 . HN 1 1 439 1 1 1 1 47 ALA MB . 48 . HB# 1 1 439 1 2 1 1 49 ARG H . 50 . HN 1 1 440 1 1 1 1 47 ALA MB . 48 . HB# 1 1 440 1 2 1 1 50 THR H . 51 . HN 1 1 441 1 1 1 1 48 LYS H . 49 . HN 1 1 441 1 2 1 1 49 ARG H . 50 . HN 1 1 442 1 1 1 1 48 LYS HA . 49 . HA 1 1 442 1 2 1 1 50 THR H . 51 . HN 1 1 443 1 1 1 1 48 LYS HA . 49 . HA 1 1 443 1 2 1 1 51 ARG H . 52 . HN 1 1 444 1 1 1 1 48 LYS HA . 49 . HA 1 1 444 1 2 1 1 52 ILE H . 53 . HN 1 1 445 1 1 1 1 48 LYS HB3 . 49 . HB1 1 1 445 1 2 1 1 49 ARG H . 50 . HN 1 1 446 1 1 1 1 48 LYS HB3 . 49 . HB1 1 1 446 1 2 1 1 50 THR H . 51 . HN 1 1 447 1 1 1 1 48 LYS HB2 . 49 . HB2 1 1 447 1 2 1 1 49 ARG H . 50 . HN 1 1 448 1 1 1 1 48 LYS HB2 . 49 . HB2 1 1 448 1 2 1 1 50 THR H . 51 . HN 1 1 449 1 1 1 1 48 LYS QB . 49 . HB# 1 1 449 1 2 1 1 49 ARG H . 50 . HN 1 1 450 1 1 1 1 48 LYS QB . 49 . HB# 1 1 450 1 2 1 1 50 THR H . 51 . HN 1 1 451 1 1 1 1 48 LYS QB . 49 . HB# 1 1 451 1 2 1 1 52 ILE H . 53 . HN 1 1 452 1 1 1 1 48 LYS QB . 49 . HB# 1 1 452 1 2 1 1 53 LEU H . 54 . HN 1 1 453 1 1 1 1 48 LYS QG . 49 . HG# 1 1 453 1 2 1 1 49 ARG H . 50 . HN 1 1 454 1 1 1 1 48 LYS QG . 49 . HG# 1 1 454 1 2 1 1 50 THR H . 51 . HN 1 1 455 1 1 1 1 49 ARG H . 50 . HN 1 1 455 1 2 1 1 50 THR H . 51 . HN 1 1 456 1 1 1 1 49 ARG H . 50 . HN 1 1 456 1 2 1 1 51 ARG H . 52 . HN 1 1 457 1 1 1 1 49 ARG HA . 50 . HA 1 1 457 1 2 1 1 51 ARG H . 52 . HN 1 1 458 1 1 1 1 49 ARG HA . 50 . HA 1 1 458 1 2 1 1 52 ILE H . 53 . HN 1 1 459 1 1 1 1 49 ARG HA . 50 . HA 1 1 459 1 2 1 1 52 ILE MG . 53 . HG2# 1 1 460 1 1 1 1 50 THR H . 51 . HN 1 1 460 1 2 1 1 50 THR HB . 51 . HB 1 1 461 1 1 1 1 50 THR H . 51 . HN 1 1 461 1 2 1 1 51 ARG H . 52 . HN 1 1 462 1 1 1 1 50 THR H . 51 . HN 1 1 462 1 2 1 1 52 ILE H . 53 . HN 1 1 463 1 1 1 1 50 THR HA . 51 . HA 1 1 463 1 2 1 1 53 LEU H . 54 . HN 1 1 464 1 1 1 1 50 THR HA . 51 . HA 1 1 464 1 2 1 1 53 LEU QD . 54 . HD# 1 1 465 1 1 1 1 50 THR HA . 51 . HA 1 1 465 1 2 1 1 54 GLU H . 55 . HN 1 1 466 1 1 1 1 51 ARG H . 52 . HN 1 1 466 1 2 1 1 52 ILE H . 53 . HN 1 1 467 1 1 1 1 51 ARG HA . 52 . HA 1 1 467 1 2 1 1 53 LEU H . 54 . HN 1 1 468 1 1 1 1 51 ARG HA . 52 . HA 1 1 468 1 2 1 1 54 GLU H . 55 . HN 1 1 469 1 1 1 1 51 ARG HA . 52 . HA 1 1 469 1 2 1 1 55 LYS H . 56 . HN 1 1 470 1 1 1 1 51 ARG QB . 52 . HB# 1 1 470 1 2 1 1 53 LEU H . 54 . HN 1 1 471 1 1 1 1 52 ILE H . 53 . HN 1 1 471 1 2 1 1 52 ILE HB . 53 . HB 1 1 472 1 1 1 1 52 ILE H . 53 . HN 1 1 472 1 2 1 1 53 LEU H . 54 . HN 1 1 473 1 1 1 1 52 ILE H . 53 . HN 1 1 473 1 2 1 1 54 GLU H . 55 . HN 1 1 474 1 1 1 1 52 ILE HA . 53 . HA 1 1 474 1 2 1 1 54 GLU H . 55 . HN 1 1 475 1 1 1 1 52 ILE HA . 53 . HA 1 1 475 1 2 1 1 55 LYS H . 56 . HN 1 1 476 1 1 1 1 52 ILE MD . 53 . HD1# 1 1 476 1 2 1 1 53 LEU H . 54 . HN 1 1 477 1 1 1 1 53 LEU H . 54 . HN 1 1 477 1 2 1 1 53 LEU HB3 . 54 . HB1 1 1 478 1 1 1 1 53 LEU H . 54 . HN 1 1 478 1 2 1 1 53 LEU HB2 . 54 . HB2 1 1 479 1 1 1 1 53 LEU H . 54 . HN 1 1 479 1 2 1 1 54 GLU H . 55 . HN 1 1 480 1 1 1 1 53 LEU HA . 54 . HA 1 1 480 1 2 1 1 53 LEU MD1 . 54 . HD1# 1 1 481 1 1 1 1 53 LEU HA . 54 . HA 1 1 481 1 2 1 1 53 LEU MD2 . 54 . HD2# 1 1 482 1 1 1 1 53 LEU HA . 54 . HA 1 1 482 1 2 1 1 53 LEU QD . 54 . HD# 1 1 483 1 1 1 1 53 LEU HA . 54 . HA 1 1 483 1 2 1 1 55 LYS H . 56 . HN 1 1 484 1 1 1 1 53 LEU HA . 54 . HA 1 1 484 1 2 1 1 57 VAL H . 58 . HN 1 1 485 1 1 1 1 53 LEU QB . 54 . HB# 1 1 485 1 2 1 1 54 GLU H . 55 . HN 1 1 486 1 1 1 1 53 LEU HG . 54 . HG 1 1 486 1 2 1 1 54 GLU H . 55 . HN 1 1 487 1 1 1 1 53 LEU MD1 . 54 . HD1# 1 1 487 1 2 1 1 54 GLU H . 55 . HN 1 1 488 1 1 1 1 53 LEU MD2 . 54 . HD2# 1 1 488 1 2 1 1 54 GLU H . 55 . HN 1 1 489 1 1 1 1 53 LEU QD . 54 . HD# 1 1 489 1 2 1 1 56 GLU H . 57 . HN 1 1 490 1 1 1 1 54 GLU H . 55 . HN 1 1 490 1 2 1 1 54 GLU HB3 . 55 . HB1 1 1 491 1 1 1 1 54 GLU H . 55 . HN 1 1 491 1 2 1 1 54 GLU HB2 . 55 . HB2 1 1 492 1 1 1 1 54 GLU H . 55 . HN 1 1 492 1 2 1 1 54 GLU QB . 55 . HB# 1 1 493 1 1 1 1 54 GLU H . 55 . HN 1 1 493 1 2 1 1 54 GLU HG3 . 55 . HG1 1 1 494 1 1 1 1 54 GLU H . 55 . HN 1 1 494 1 2 1 1 54 GLU HG2 . 55 . HG2 1 1 495 1 1 1 1 54 GLU H . 55 . HN 1 1 495 1 2 1 1 54 GLU QG . 55 . HG# 1 1 496 1 1 1 1 54 GLU H . 55 . HN 1 1 496 1 2 1 1 55 LYS H . 56 . HN 1 1 497 1 1 1 1 54 GLU H . 55 . HN 1 1 497 1 2 1 1 58 LEU H . 59 . HN 1 1 498 1 1 1 1 54 GLU HA . 55 . HA 1 1 498 1 2 1 1 54 GLU HB3 . 55 . HB1 1 1 499 1 1 1 1 54 GLU HA . 55 . HA 1 1 499 1 2 1 1 54 GLU HB2 . 55 . HB2 1 1 500 1 1 1 1 54 GLU HA . 55 . HA 1 1 500 1 2 1 1 54 GLU QB . 55 . HB# 1 1 501 1 1 1 1 54 GLU HA . 55 . HA 1 1 501 1 2 1 1 54 GLU HG3 . 55 . HG1 1 1 502 1 1 1 1 54 GLU HA . 55 . HA 1 1 502 1 2 1 1 54 GLU HG2 . 55 . HG2 1 1 503 1 1 1 1 54 GLU HA . 55 . HA 1 1 503 1 2 1 1 56 GLU H . 57 . HN 1 1 504 1 1 1 1 54 GLU HA . 55 . HA 1 1 504 1 2 1 1 57 VAL H . 58 . HN 1 1 505 1 1 1 1 54 GLU HA . 55 . HA 1 1 505 1 2 1 1 58 LEU H . 59 . HN 1 1 506 1 1 1 1 54 GLU QB . 55 . HB# 1 1 506 1 2 1 1 56 GLU H . 57 . HN 1 1 507 1 1 1 1 54 GLU QB . 55 . HB# 1 1 507 1 2 1 1 59 LYS H . 60 . HN 1 1 508 1 1 1 1 54 GLU QG . 55 . HG# 1 1 508 1 2 1 1 56 GLU H . 57 . HN 1 1 509 1 1 1 1 55 LYS H . 56 . HN 1 1 509 1 2 1 1 56 GLU H . 57 . HN 1 1 510 1 1 1 1 55 LYS HA . 56 . HA 1 1 510 1 2 1 1 60 GLU H . 61 . HN 1 1 511 1 1 1 1 55 LYS QB . 56 . HB# 1 1 511 1 2 1 1 56 GLU H . 57 . HN 1 1 512 1 1 1 1 55 LYS QG . 56 . HG# 1 1 512 1 2 1 1 57 VAL H . 58 . HN 1 1 513 1 1 1 1 55 LYS QD . 56 . HD# 1 1 513 1 2 1 1 57 VAL H . 58 . HN 1 1 514 1 1 1 1 56 GLU H . 57 . HN 1 1 514 1 2 1 1 57 VAL H . 58 . HN 1 1 515 1 1 1 1 56 GLU H . 57 . HN 1 1 515 1 2 1 1 58 LEU H . 59 . HN 1 1 516 1 1 1 1 57 VAL H . 58 . HN 1 1 516 1 2 1 1 57 VAL HB . 58 . HB 1 1 517 1 1 1 1 57 VAL H . 58 . HN 1 1 517 1 2 1 1 58 LEU H . 59 . HN 1 1 518 1 1 1 1 57 VAL H . 58 . HN 1 1 518 1 2 1 1 59 LYS H . 60 . HN 1 1 519 1 1 1 1 57 VAL H . 58 . HN 1 1 519 1 2 1 1 85 LEU QD . 86 . HD# 1 1 520 1 1 1 1 57 VAL HA . 58 . HA 1 1 520 1 2 1 1 57 VAL HB . 58 . HB 1 1 521 1 1 1 1 57 VAL HA . 58 . HA 1 1 521 1 2 1 1 59 LYS H . 60 . HN 1 1 522 1 1 1 1 57 VAL HA . 58 . HA 1 1 522 1 2 1 1 60 GLU H . 61 . HN 1 1 523 1 1 1 1 57 VAL HA . 58 . HA 1 1 523 1 2 1 1 61 THR H . 62 . HN 1 1 524 1 1 1 1 57 VAL HB . 58 . HB 1 1 524 1 2 1 1 58 LEU H . 59 . HN 1 1 525 1 1 1 1 58 LEU H . 59 . HN 1 1 525 1 2 1 1 58 LEU HB3 . 59 . HB1 1 1 526 1 1 1 1 58 LEU H . 59 . HN 1 1 526 1 2 1 1 58 LEU HB2 . 59 . HB2 1 1 527 1 1 1 1 58 LEU H . 59 . HN 1 1 527 1 2 1 1 58 LEU QB . 59 . HB# 1 1 528 1 1 1 1 58 LEU H . 59 . HN 1 1 528 1 2 1 1 59 LYS H . 60 . HN 1 1 529 1 1 1 1 58 LEU H . 59 . HN 1 1 529 1 2 1 1 75 THR MG . 76 . HG2# 1 1 530 1 1 1 1 58 LEU HB3 . 59 . HB1 1 1 530 1 2 1 1 59 LYS H . 60 . HN 1 1 531 1 1 1 1 58 LEU HB2 . 59 . HB2 1 1 531 1 2 1 1 59 LYS H . 60 . HN 1 1 532 1 1 1 1 58 LEU QB . 59 . HB# 1 1 532 1 2 1 1 59 LYS H . 60 . HN 1 1 533 1 1 1 1 58 LEU QB . 59 . HB# 1 1 533 1 2 1 1 60 GLU H . 61 . HN 1 1 534 1 1 1 1 58 LEU MD1 . 59 . HD1# 1 1 534 1 2 1 1 59 LYS H . 60 . HN 1 1 535 1 1 1 1 58 LEU MD2 . 59 . HD2# 1 1 535 1 2 1 1 59 LYS H . 60 . HN 1 1 536 1 1 1 1 58 LEU QD . 59 . HD# 1 1 536 1 2 1 1 60 GLU H . 61 . HN 1 1 537 1 1 1 1 58 LEU QD . 59 . HD# 1 1 537 1 2 1 1 61 THR H . 62 . HN 1 1 538 1 1 1 1 59 LYS H . 60 . HN 1 1 538 1 2 1 1 59 LYS HB3 . 60 . HB1 1 1 539 1 1 1 1 59 LYS H . 60 . HN 1 1 539 1 2 1 1 59 LYS HB2 . 60 . HB2 1 1 540 1 1 1 1 59 LYS H . 60 . HN 1 1 540 1 2 1 1 59 LYS QB . 60 . HB# 1 1 541 1 1 1 1 59 LYS H . 60 . HN 1 1 541 1 2 1 1 60 GLU H . 61 . HN 1 1 542 1 1 1 1 59 LYS H . 60 . HN 1 1 542 1 2 1 1 62 HIS H . 63 . HN 1 1 543 1 1 1 1 59 LYS HA . 60 . HA 1 1 543 1 2 1 1 59 LYS HB3 . 60 . HB1 1 1 544 1 1 1 1 59 LYS HA . 60 . HA 1 1 544 1 2 1 1 59 LYS HB2 . 60 . HB2 1 1 545 1 1 1 1 59 LYS QG . 60 . HG# 1 1 545 1 2 1 1 60 GLU H . 61 . HN 1 1 546 1 1 1 1 60 GLU H . 61 . HN 1 1 546 1 2 1 1 61 THR H . 62 . HN 1 1 547 1 1 1 1 60 GLU H . 61 . HN 1 1 547 1 2 1 1 62 HIS H . 63 . HN 1 1 548 1 1 1 1 60 GLU HA . 61 . HA 1 1 548 1 2 1 1 62 HIS H . 63 . HN 1 1 549 1 1 1 1 60 GLU HB3 . 61 . HB1 1 1 549 1 2 1 1 61 THR H . 62 . HN 1 1 550 1 1 1 1 60 GLU HB2 . 61 . HB2 1 1 550 1 2 1 1 61 THR H . 62 . HN 1 1 551 1 1 1 1 60 GLU QB . 61 . HB# 1 1 551 1 2 1 1 61 THR H . 62 . HN 1 1 552 1 1 1 1 61 THR H . 62 . HN 1 1 552 1 2 1 1 61 THR HB . 62 . HB 1 1 553 1 1 1 1 61 THR H . 62 . HN 1 1 553 1 2 1 1 62 HIS H . 63 . HN 1 1 554 1 1 1 1 61 THR H . 62 . HN 1 1 554 1 2 1 1 81 ILE MD . 82 . HD1# 1 1 555 1 1 1 1 61 THR HB . 62 . HB 1 1 555 1 2 1 1 62 HIS H . 63 . HN 1 1 556 1 1 1 1 61 THR MG . 62 . HG2# 1 1 556 1 2 1 1 62 HIS H . 63 . HN 1 1 557 1 1 1 1 62 HIS H . 63 . HN 1 1 557 1 2 1 1 77 VAL HA . 78 . HA 1 1 558 1 1 1 1 63 GLU H . 64 . HN 1 1 558 1 2 1 1 75 THR HA . 76 . HA 1 1 559 1 1 1 1 63 GLU H . 64 . HN 1 1 559 1 2 1 1 75 THR MG . 76 . HG2# 1 1 560 1 1 1 1 63 GLU H . 64 . HN 1 1 560 1 2 1 1 76 TRP H . 77 . HN 1 1 561 1 1 1 1 63 GLU H . 64 . HN 1 1 561 1 2 1 1 76 TRP HA . 77 . HA 1 1 562 1 1 1 1 63 GLU H . 64 . HN 1 1 562 1 2 1 1 76 TRP QB . 77 . HB# 1 1 563 1 1 1 1 63 GLU H . 64 . HN 1 1 563 1 2 1 1 76 TRP HD1 . 77 . HD1 1 1 564 1 1 1 1 63 GLU H . 64 . HN 1 1 564 1 2 1 1 77 VAL HA . 78 . HA 1 1 565 1 1 1 1 63 GLU H . 64 . HN 1 1 565 1 2 1 1 77 VAL QG . 78 . HG# 1 1 566 1 1 1 1 63 GLU HA . 64 . HA 1 1 566 1 2 1 1 76 TRP HE1 . 77 . HE1 1 1 567 1 1 1 1 63 GLU QB . 64 . HB# 1 1 567 1 2 1 1 74 GLY H . 75 . HN 1 1 568 1 1 1 1 63 GLU QB . 64 . HB# 1 1 568 1 2 1 1 75 THR H . 76 . HN 1 1 569 1 1 1 1 63 GLU QB . 64 . HB# 1 1 569 1 2 1 1 76 TRP H . 77 . HN 1 1 570 1 1 1 1 63 GLU QG . 64 . HG# 1 1 570 1 2 1 1 76 TRP H . 77 . HN 1 1 571 1 1 1 1 64 LYS H . 65 . HN 1 1 571 1 2 1 1 65 VAL H . 66 . HN 1 1 572 1 1 1 1 64 LYS H . 65 . HN 1 1 572 1 2 1 1 75 THR MG . 76 . HG2# 1 1 573 1 1 1 1 64 LYS HA . 65 . HA 1 1 573 1 2 1 1 66 GLN HE21 . 67 . HE21 1 1 574 1 1 1 1 64 LYS HA . 65 . HA 1 1 574 1 2 1 1 66 GLN HE22 . 67 . HE22 1 1 575 1 1 1 1 64 LYS HA . 65 . HA 1 1 575 1 2 1 1 66 GLN QE . 67 . HE2# 1 1 576 1 1 1 1 64 LYS HA . 65 . HA 1 1 576 1 2 1 1 74 GLY H . 75 . HN 1 1 577 1 1 1 1 64 LYS HA . 65 . HA 1 1 577 1 2 1 1 76 TRP H . 77 . HN 1 1 578 1 1 1 1 65 VAL H . 66 . HN 1 1 578 1 2 1 1 65 VAL HB . 66 . HB 1 1 579 1 1 1 1 65 VAL H . 66 . HN 1 1 579 1 2 1 1 74 GLY H . 75 . HN 1 1 580 1 1 1 1 65 VAL H . 66 . HN 1 1 580 1 2 1 1 76 TRP H . 77 . HN 1 1 581 1 1 1 1 65 VAL H . 66 . HN 1 1 581 1 2 1 1 76 TRP HE1 . 77 . HE1 1 1 582 1 1 1 1 65 VAL HA . 66 . HA 1 1 582 1 2 1 1 74 GLY H . 75 . HN 1 1 583 1 1 1 1 65 VAL QG . 66 . HG# 1 1 583 1 2 1 1 73 GLN QE . 74 . HE2# 1 1 584 1 1 1 1 65 VAL QG . 66 . HG# 1 1 584 1 2 1 1 74 GLY H . 75 . HN 1 1 585 1 1 1 1 65 VAL QG . 66 . HG# 1 1 585 1 2 1 1 76 TRP H . 77 . HN 1 1 586 1 1 1 1 66 GLN QG . 67 . HG# 1 1 586 1 2 1 1 67 GLY H . 68 . HN 1 1 587 1 1 1 1 67 GLY H . 68 . HN 1 1 587 1 2 1 1 69 PHE H . 70 . HN 1 1 588 1 1 1 1 67 GLY H . 68 . HN 1 1 588 1 2 1 1 69 PHE QD . 70 . HD# 1 1 589 1 1 1 1 70 GLY H . 71 . HN 1 1 589 1 2 1 1 71 LYS H . 72 . HN 1 1 590 1 1 1 1 70 GLY H . 71 . HN 1 1 590 1 2 1 1 72 TYR H . 73 . HN 1 1 591 1 1 1 1 70 GLY QA . 71 . HA# 1 1 591 1 2 1 1 72 TYR H . 73 . HN 1 1 592 1 1 1 1 70 GLY QA . 71 . HA# 1 1 592 1 2 1 1 73 GLN H . 74 . HN 1 1 593 1 1 1 1 71 LYS H . 72 . HN 1 1 593 1 2 1 1 72 TYR H . 73 . HN 1 1 594 1 1 1 1 71 LYS HA . 72 . HA 1 1 594 1 2 1 1 73 GLN H . 74 . HN 1 1 595 1 1 1 1 71 LYS HA . 72 . HA 1 1 595 1 2 1 1 73 GLN HE21 . 74 . HE21 1 1 596 1 1 1 1 71 LYS HA . 72 . HA 1 1 596 1 2 1 1 73 GLN HE22 . 74 . HE22 1 1 597 1 1 1 1 72 TYR H . 73 . HN 1 1 597 1 2 1 1 73 GLN H . 74 . HN 1 1 598 1 1 1 1 73 GLN H . 74 . HN 1 1 598 1 2 1 1 74 GLY H . 75 . HN 1 1 599 1 1 1 1 73 GLN HA . 74 . HA 1 1 599 1 2 1 1 73 GLN HE21 . 74 . HE21 1 1 600 1 1 1 1 73 GLN HA . 74 . HA 1 1 600 1 2 1 1 73 GLN HE22 . 74 . HE22 1 1 601 1 1 1 1 74 GLY H . 75 . HN 1 1 601 1 2 1 1 75 THR H . 76 . HN 1 1 602 1 1 1 1 74 GLY H . 75 . HN 1 1 602 1 2 1 1 76 TRP HD1 . 77 . HD1 1 1 603 1 1 1 1 75 THR H . 76 . HN 1 1 603 1 2 1 1 75 THR HB . 76 . HB 1 1 604 1 1 1 1 75 THR MG . 76 . HG2# 1 1 604 1 2 1 1 76 TRP H . 77 . HN 1 1 605 1 1 1 1 75 THR MG . 76 . HG2# 1 1 605 1 2 1 1 76 TRP HE1 . 77 . HE1 1 1 606 1 1 1 1 76 TRP H . 77 . HN 1 1 606 1 2 1 1 76 TRP HD1 . 77 . HD1 1 1 607 1 1 1 1 76 TRP H . 77 . HN 1 1 607 1 2 1 1 76 TRP HE1 . 77 . HE1 1 1 608 1 1 1 1 76 TRP H . 77 . HN 1 1 608 1 2 1 1 77 VAL H . 78 . HN 1 1 609 1 1 1 1 76 TRP QB . 77 . HB# 1 1 609 1 2 1 1 77 VAL H . 78 . HN 1 1 610 1 1 1 1 76 TRP QB . 77 . HB# 1 1 610 1 2 1 1 79 LEU H . 80 . HN 1 1 611 1 1 1 1 76 TRP HD1 . 77 . HD1 1 1 611 1 2 1 1 77 VAL H . 78 . HN 1 1 612 1 1 1 1 77 VAL HB . 78 . HB 1 1 612 1 2 1 1 81 ILE H . 82 . HN 1 1 613 1 1 1 1 77 VAL HB . 78 . HB 1 1 613 1 2 1 1 82 ALA H . 83 . HN 1 1 614 1 1 1 1 77 VAL MG1 . 78 . HG1# 1 1 614 1 2 1 1 82 ALA H . 83 . HN 1 1 615 1 1 1 1 77 VAL MG2 . 78 . HG2# 1 1 615 1 2 1 1 82 ALA H . 83 . HN 1 1 616 1 1 1 1 78 PRO HA . 79 . HA 1 1 616 1 2 1 1 79 LEU H . 80 . HN 1 1 617 1 1 1 1 79 LEU H . 80 . HN 1 1 617 1 2 1 1 79 LEU HB3 . 80 . HB1 1 1 618 1 1 1 1 79 LEU H . 80 . HN 1 1 618 1 2 1 1 79 LEU HB2 . 80 . HB2 1 1 619 1 1 1 1 79 LEU H . 80 . HN 1 1 619 1 2 1 1 79 LEU QB . 80 . HB# 1 1 620 1 1 1 1 79 LEU HA . 80 . HA 1 1 620 1 2 1 1 81 ILE H . 82 . HN 1 1 621 1 1 1 1 79 LEU HA . 80 . HA 1 1 621 1 2 1 1 82 ALA H . 83 . HN 1 1 622 1 1 1 1 79 LEU QB . 80 . HB# 1 1 622 1 2 1 1 80 ASN H . 81 . HN 1 1 623 1 1 1 1 80 ASN H . 81 . HN 1 1 623 1 2 1 1 80 ASN HD21 . 81 . HD21 1 1 624 1 1 1 1 80 ASN H . 81 . HN 1 1 624 1 2 1 1 80 ASN HD22 . 81 . HD22 1 1 625 1 1 1 1 80 ASN H . 81 . HN 1 1 625 1 2 1 1 81 ILE H . 82 . HN 1 1 626 1 1 1 1 80 ASN H . 81 . HN 1 1 626 1 2 1 1 82 ALA H . 83 . HN 1 1 627 1 1 1 1 80 ASN HA . 81 . HA 1 1 627 1 2 1 1 82 ALA H . 83 . HN 1 1 628 1 1 1 1 80 ASN HA . 81 . HA 1 1 628 1 2 1 1 84 GLN H . 85 . HN 1 1 629 1 1 1 1 81 ILE H . 82 . HN 1 1 629 1 2 1 1 81 ILE HB . 82 . HB 1 1 630 1 1 1 1 81 ILE H . 82 . HN 1 1 630 1 2 1 1 82 ALA H . 83 . HN 1 1 631 1 1 1 1 81 ILE H . 82 . HN 1 1 631 1 2 1 1 83 LYS H . 84 . HN 1 1 632 1 1 1 1 81 ILE H . 82 . HN 1 1 632 1 2 1 1 84 GLN H . 85 . HN 1 1 633 1 1 1 1 81 ILE HA . 82 . HA 1 1 633 1 2 1 1 81 ILE MD . 82 . HD1# 1 1 634 1 1 1 1 81 ILE HA . 82 . HA 1 1 634 1 2 1 1 84 GLN H . 85 . HN 1 1 635 1 1 1 1 81 ILE HA . 82 . HA 1 1 635 1 2 1 1 84 GLN HE21 . 85 . HE21 1 1 636 1 1 1 1 81 ILE HA . 82 . HA 1 1 636 1 2 1 1 84 GLN HE22 . 85 . HE22 1 1 637 1 1 1 1 81 ILE HB . 82 . HB 1 1 637 1 2 1 1 82 ALA H . 83 . HN 1 1 638 1 1 1 1 81 ILE HB . 82 . HB 1 1 638 1 2 1 1 84 GLN HE21 . 85 . HE21 1 1 639 1 1 1 1 81 ILE HB . 82 . HB 1 1 639 1 2 1 1 84 GLN HE22 . 85 . HE22 1 1 640 1 1 1 1 82 ALA H . 83 . HN 1 1 640 1 2 1 1 83 LYS H . 84 . HN 1 1 641 1 1 1 1 82 ALA H . 83 . HN 1 1 641 1 2 1 1 84 GLN H . 85 . HN 1 1 642 1 1 1 1 82 ALA HA . 83 . HA 1 1 642 1 2 1 1 84 GLN H . 85 . HN 1 1 643 1 1 1 1 82 ALA HA . 83 . HA 1 1 643 1 2 1 1 85 LEU H . 86 . HN 1 1 644 1 1 1 1 82 ALA HA . 83 . HA 1 1 644 1 2 1 1 85 LEU HB3 . 86 . HB1 1 1 645 1 1 1 1 82 ALA HA . 83 . HA 1 1 645 1 2 1 1 85 LEU HB2 . 86 . HB2 1 1 646 1 1 1 1 82 ALA HA . 83 . HA 1 1 646 1 2 1 1 85 LEU QB . 86 . HB# 1 1 647 1 1 1 1 82 ALA HA . 83 . HA 1 1 647 1 2 1 1 86 ALA H . 87 . HN 1 1 648 1 1 1 1 82 ALA MB . 83 . HB# 1 1 648 1 2 1 1 84 GLN H . 85 . HN 1 1 649 1 1 1 1 83 LYS H . 84 . HN 1 1 649 1 2 1 1 84 GLN H . 85 . HN 1 1 650 1 1 1 1 83 LYS H . 84 . HN 1 1 650 1 2 1 1 99 PHE HZ . 100 . HZ 1 1 651 1 1 1 1 83 LYS HA . 84 . HA 1 1 651 1 2 1 1 86 ALA H . 87 . HN 1 1 652 1 1 1 1 83 LYS HA . 84 . HA 1 1 652 1 2 1 1 87 GLU H . 88 . HN 1 1 653 1 1 1 1 84 GLN H . 85 . HN 1 1 653 1 2 1 1 84 GLN HB3 . 85 . HB1 1 1 654 1 1 1 1 84 GLN H . 85 . HN 1 1 654 1 2 1 1 84 GLN HB2 . 85 . HB2 1 1 655 1 1 1 1 84 GLN H . 85 . HN 1 1 655 1 2 1 1 85 LEU H . 86 . HN 1 1 656 1 1 1 1 84 GLN H . 85 . HN 1 1 656 1 2 1 1 86 ALA H . 87 . HN 1 1 657 1 1 1 1 84 GLN HA . 85 . HA 1 1 657 1 2 1 1 84 GLN HB3 . 85 . HB1 1 1 658 1 1 1 1 84 GLN HA . 85 . HA 1 1 658 1 2 1 1 84 GLN HB2 . 85 . HB2 1 1 659 1 1 1 1 84 GLN HA . 85 . HA 1 1 659 1 2 1 1 84 GLN QB . 85 . HB# 1 1 660 1 1 1 1 84 GLN HA . 85 . HA 1 1 660 1 2 1 1 84 GLN HG3 . 85 . HG1 1 1 661 1 1 1 1 84 GLN HA . 85 . HA 1 1 661 1 2 1 1 84 GLN HG2 . 85 . HG2 1 1 662 1 1 1 1 84 GLN HA . 85 . HA 1 1 662 1 2 1 1 84 GLN QG . 85 . HG# 1 1 663 1 1 1 1 84 GLN HA . 85 . HA 1 1 663 1 2 1 1 84 GLN HE21 . 85 . HE21 1 1 664 1 1 1 1 84 GLN HA . 85 . HA 1 1 664 1 2 1 1 84 GLN HE22 . 85 . HE22 1 1 665 1 1 1 1 84 GLN HA . 85 . HA 1 1 665 1 2 1 1 87 GLU H . 88 . HN 1 1 666 1 1 1 1 84 GLN QB . 85 . HB# 1 1 666 1 2 1 1 86 ALA H . 87 . HN 1 1 667 1 1 1 1 85 LEU H . 86 . HN 1 1 667 1 2 1 1 85 LEU QB . 86 . HB# 1 1 668 1 1 1 1 85 LEU H . 86 . HN 1 1 668 1 2 1 1 86 ALA H . 87 . HN 1 1 669 1 1 1 1 85 LEU HA . 86 . HA 1 1 669 1 2 1 1 85 LEU HB3 . 86 . HB1 1 1 670 1 1 1 1 85 LEU HA . 86 . HA 1 1 670 1 2 1 1 85 LEU HB2 . 86 . HB2 1 1 671 1 1 1 1 85 LEU HA . 86 . HA 1 1 671 1 2 1 1 85 LEU QB . 86 . HB# 1 1 672 1 1 1 1 85 LEU HA . 86 . HA 1 1 672 1 2 1 1 88 LYS H . 89 . HN 1 1 673 1 1 1 1 85 LEU HA . 86 . HA 1 1 673 1 2 1 1 89 PHE H . 90 . HN 1 1 674 1 1 1 1 85 LEU QB . 86 . HB# 1 1 674 1 2 1 1 86 ALA H . 87 . HN 1 1 675 1 1 1 1 86 ALA H . 87 . HN 1 1 675 1 2 1 1 87 GLU H . 88 . HN 1 1 676 1 1 1 1 86 ALA H . 87 . HN 1 1 676 1 2 1 1 88 LYS H . 89 . HN 1 1 677 1 1 1 1 86 ALA H . 87 . HN 1 1 677 1 2 1 1 99 PHE HZ . 100 . HZ 1 1 678 1 1 1 1 86 ALA HA . 87 . HA 1 1 678 1 2 1 1 91 VAL H . 92 . HN 1 1 679 1 1 1 1 86 ALA HA . 87 . HA 1 1 679 1 2 1 1 92 TYR H . 93 . HN 1 1 680 1 1 1 1 86 ALA MB . 87 . HB# 1 1 680 1 2 1 1 91 VAL H . 92 . HN 1 1 681 1 1 1 1 86 ALA MB . 87 . HB# 1 1 681 1 2 1 1 92 TYR H . 93 . HN 1 1 682 1 1 1 1 86 ALA MB . 87 . HB# 1 1 682 1 2 1 1 95 LEU H . 96 . HN 1 1 683 1 1 1 1 87 GLU H . 88 . HN 1 1 683 1 2 1 1 87 GLU HB3 . 88 . HB1 1 1 684 1 1 1 1 87 GLU H . 88 . HN 1 1 684 1 2 1 1 87 GLU HB2 . 88 . HB2 1 1 685 1 1 1 1 87 GLU H . 88 . HN 1 1 685 1 2 1 1 87 GLU HG3 . 88 . HG1 1 1 686 1 1 1 1 87 GLU H . 88 . HN 1 1 686 1 2 1 1 87 GLU HG2 . 88 . HG2 1 1 687 1 1 1 1 87 GLU H . 88 . HN 1 1 687 1 2 1 1 87 GLU QG . 88 . HG# 1 1 688 1 1 1 1 87 GLU H . 88 . HN 1 1 688 1 2 1 1 88 LYS H . 89 . HN 1 1 689 1 1 1 1 87 GLU H . 88 . HN 1 1 689 1 2 1 1 89 PHE H . 90 . HN 1 1 690 1 1 1 1 87 GLU H . 88 . HN 1 1 690 1 2 1 1 92 TYR H . 93 . HN 1 1 691 1 1 1 1 87 GLU H . 88 . HN 1 1 691 1 2 1 1 92 TYR HA . 93 . HA 1 1 692 1 1 1 1 87 GLU H . 88 . HN 1 1 692 1 2 1 1 92 TYR HB3 . 93 . HB1 1 1 693 1 1 1 1 87 GLU H . 88 . HN 1 1 693 1 2 1 1 92 TYR HB2 . 93 . HB2 1 1 694 1 1 1 1 87 GLU HA . 88 . HA 1 1 694 1 2 1 1 87 GLU HB3 . 88 . HB1 1 1 695 1 1 1 1 87 GLU HA . 88 . HA 1 1 695 1 2 1 1 87 GLU HB2 . 88 . HB2 1 1 696 1 1 1 1 87 GLU HA . 88 . HA 1 1 696 1 2 1 1 87 GLU QB . 88 . HB# 1 1 697 1 1 1 1 87 GLU HA . 88 . HA 1 1 697 1 2 1 1 87 GLU HG3 . 88 . HG1 1 1 698 1 1 1 1 87 GLU HA . 88 . HA 1 1 698 1 2 1 1 87 GLU HG2 . 88 . HG2 1 1 699 1 1 1 1 87 GLU HA . 88 . HA 1 1 699 1 2 1 1 91 VAL H . 92 . HN 1 1 700 1 1 1 1 87 GLU HA . 88 . HA 1 1 700 1 2 1 1 92 TYR H . 93 . HN 1 1 701 1 1 1 1 87 GLU HA . 88 . HA 1 1 701 1 2 1 1 92 TYR HB3 . 93 . HB1 1 1 702 1 1 1 1 87 GLU HA . 88 . HA 1 1 702 1 2 1 1 92 TYR HB2 . 93 . HB2 1 1 703 1 1 1 1 87 GLU HA . 88 . HA 1 1 703 1 2 1 1 92 TYR QB . 93 . HB# 1 1 704 1 1 1 1 87 GLU QG . 88 . HG# 1 1 704 1 2 1 1 88 LYS H . 89 . HN 1 1 705 1 1 1 1 88 LYS H . 89 . HN 1 1 705 1 2 1 1 88 LYS HB3 . 89 . HB1 1 1 706 1 1 1 1 88 LYS H . 89 . HN 1 1 706 1 2 1 1 88 LYS HB2 . 89 . HB2 1 1 707 1 1 1 1 88 LYS H . 89 . HN 1 1 707 1 2 1 1 89 PHE H . 90 . HN 1 1 708 1 1 1 1 88 LYS H . 89 . HN 1 1 708 1 2 1 1 90 SER H . 91 . HN 1 1 709 1 1 1 1 88 LYS H . 89 . HN 1 1 709 1 2 1 1 92 TYR H . 93 . HN 1 1 710 1 1 1 1 88 LYS HA . 89 . HA 1 1 710 1 2 1 1 90 SER H . 91 . HN 1 1 711 1 1 1 1 88 LYS QG . 89 . HG# 1 1 711 1 2 1 1 89 PHE H . 90 . HN 1 1 712 1 1 1 1 89 PHE H . 90 . HN 1 1 712 1 2 1 1 90 SER H . 91 . HN 1 1 713 1 1 1 1 89 PHE H . 90 . HN 1 1 713 1 2 1 1 90 SER HA . 91 . HA 1 1 714 1 1 1 1 89 PHE H . 90 . HN 1 1 714 1 2 1 1 91 VAL H . 92 . HN 1 1 715 1 1 1 1 89 PHE HB3 . 90 . HB1 1 1 715 1 2 1 1 90 SER H . 91 . HN 1 1 716 1 1 1 1 89 PHE HB2 . 90 . HB2 1 1 716 1 2 1 1 90 SER H . 91 . HN 1 1 717 1 1 1 1 90 SER H . 91 . HN 1 1 717 1 2 1 1 90 SER HA . 91 . HA 1 1 718 1 1 1 1 90 SER H . 91 . HN 1 1 718 1 2 1 1 91 VAL H . 92 . HN 1 1 719 1 1 1 1 90 SER HA . 91 . HA 1 1 719 1 2 1 1 92 TYR H . 93 . HN 1 1 720 1 1 1 1 91 VAL H . 92 . HN 1 1 720 1 2 1 1 92 TYR H . 93 . HN 1 1 721 1 1 1 1 91 VAL H . 92 . HN 1 1 721 1 2 1 1 92 TYR HA . 93 . HA 1 1 722 1 1 1 1 91 VAL H . 92 . HN 1 1 722 1 2 1 1 92 TYR HB3 . 93 . HB1 1 1 723 1 1 1 1 91 VAL H . 92 . HN 1 1 723 1 2 1 1 92 TYR HB2 . 93 . HB2 1 1 724 1 1 1 1 91 VAL H . 92 . HN 1 1 724 1 2 1 1 92 TYR QB . 93 . HB# 1 1 725 1 1 1 1 91 VAL HA . 92 . HA 1 1 725 1 2 1 1 93 ASP H . 94 . HN 1 1 726 1 1 1 1 91 VAL HA . 92 . HA 1 1 726 1 2 1 1 94 GLN H . 95 . HN 1 1 727 1 1 1 1 91 VAL HA . 92 . HA 1 1 727 1 2 1 1 94 GLN HE21 . 95 . HE21 1 1 728 1 1 1 1 91 VAL HA . 92 . HA 1 1 728 1 2 1 1 94 GLN HE22 . 95 . HE22 1 1 729 1 1 1 1 91 VAL QG . 92 . HG# 1 1 729 1 2 1 1 92 TYR H . 93 . HN 1 1 730 1 1 1 1 92 TYR H . 93 . HN 1 1 730 1 2 1 1 92 TYR HB3 . 93 . HB1 1 1 731 1 1 1 1 92 TYR H . 93 . HN 1 1 731 1 2 1 1 92 TYR HB2 . 93 . HB2 1 1 732 1 1 1 1 92 TYR H . 93 . HN 1 1 732 1 2 1 1 93 ASP H . 94 . HN 1 1 733 1 1 1 1 92 TYR HA . 93 . HA 1 1 733 1 2 1 1 94 GLN H . 95 . HN 1 1 734 1 1 1 1 92 TYR HA . 93 . HA 1 1 734 1 2 1 1 95 LEU H . 96 . HN 1 1 735 1 1 1 1 92 TYR HA . 93 . HA 1 1 735 1 2 1 1 96 LYS H . 97 . HN 1 1 736 1 1 1 1 92 TYR QB . 93 . HB# 1 1 736 1 2 1 1 94 GLN H . 95 . HN 1 1 737 1 1 1 1 93 ASP H . 94 . HN 1 1 737 1 2 1 1 94 GLN H . 95 . HN 1 1 738 1 1 1 1 93 ASP H . 94 . HN 1 1 738 1 2 1 1 94 GLN HB3 . 95 . HB1 1 1 739 1 1 1 1 93 ASP H . 94 . HN 1 1 739 1 2 1 1 94 GLN HB2 . 95 . HB2 1 1 740 1 1 1 1 93 ASP H . 94 . HN 1 1 740 1 2 1 1 94 GLN QB . 95 . HB# 1 1 741 1 1 1 1 93 ASP H . 94 . HN 1 1 741 1 2 1 1 95 LEU H . 96 . HN 1 1 742 1 1 1 1 93 ASP H . 94 . HN 1 1 742 1 2 1 1 96 LYS H . 97 . HN 1 1 743 1 1 1 1 94 GLN H . 95 . HN 1 1 743 1 2 1 1 94 GLN QG . 95 . HG# 1 1 744 1 1 1 1 94 GLN H . 95 . HN 1 1 744 1 2 1 1 94 GLN HE21 . 95 . HE21 1 1 745 1 1 1 1 94 GLN H . 95 . HN 1 1 745 1 2 1 1 94 GLN HE22 . 95 . HE22 1 1 746 1 1 1 1 94 GLN H . 95 . HN 1 1 746 1 2 1 1 95 LEU H . 96 . HN 1 1 747 1 1 1 1 94 GLN HA . 95 . HA 1 1 747 1 2 1 1 94 GLN HB3 . 95 . HB1 1 1 748 1 1 1 1 94 GLN HA . 95 . HA 1 1 748 1 2 1 1 94 GLN HB2 . 95 . HB2 1 1 749 1 1 1 1 94 GLN HA . 95 . HA 1 1 749 1 2 1 1 94 GLN HE21 . 95 . HE21 1 1 750 1 1 1 1 94 GLN HA . 95 . HA 1 1 750 1 2 1 1 94 GLN HE22 . 95 . HE22 1 1 751 1 1 1 1 94 GLN HA . 95 . HA 1 1 751 1 2 1 1 96 LYS H . 97 . HN 1 1 752 1 1 1 1 94 GLN HB3 . 95 . HB1 1 1 752 1 2 1 1 95 LEU H . 96 . HN 1 1 753 1 1 1 1 94 GLN HB2 . 95 . HB2 1 1 753 1 2 1 1 95 LEU H . 96 . HN 1 1 754 1 1 1 1 94 GLN QG . 95 . HG# 1 1 754 1 2 1 1 95 LEU H . 96 . HN 1 1 755 1 1 1 1 94 GLN QG . 95 . HG# 1 1 755 1 2 1 1 96 LYS H . 97 . HN 1 1 756 1 1 1 1 95 LEU H . 96 . HN 1 1 756 1 2 1 1 96 LYS H . 97 . HN 1 1 757 1 1 1 1 95 LEU H . 96 . HN 1 1 757 1 2 1 1 99 PHE H . 100 . HN 1 1 758 1 1 1 1 95 LEU HA . 96 . HA 1 1 758 1 2 1 1 95 LEU HG . 96 . HG 1 1 759 1 1 1 1 95 LEU HB3 . 96 . HB1 1 1 759 1 2 1 1 96 LYS H . 97 . HN 1 1 760 1 1 1 1 95 LEU HB3 . 96 . HB1 1 1 760 1 2 1 1 98 LEU H . 99 . HN 1 1 761 1 1 1 1 95 LEU HB3 . 96 . HB1 1 1 761 1 2 1 1 99 PHE H . 100 . HN 1 1 762 1 1 1 1 95 LEU HB2 . 96 . HB2 1 1 762 1 2 1 1 96 LYS H . 97 . HN 1 1 763 1 1 1 1 95 LEU HB2 . 96 . HB2 1 1 763 1 2 1 1 98 LEU H . 99 . HN 1 1 764 1 1 1 1 95 LEU HB2 . 96 . HB2 1 1 764 1 2 1 1 99 PHE H . 100 . HN 1 1 765 1 1 1 1 95 LEU QB . 96 . HB# 1 1 765 1 2 1 1 98 LEU H . 99 . HN 1 1 766 1 1 1 1 95 LEU QB . 96 . HB# 1 1 766 1 2 1 1 99 PHE H . 100 . HN 1 1 767 1 1 1 1 95 LEU QB . 96 . HB# 1 1 767 1 2 1 1 100 ASP H . 101 . HN 1 1 768 1 1 1 1 95 LEU QD . 96 . HD# 1 1 768 1 2 1 1 96 LYS H . 97 . HN 1 1 769 1 1 1 1 95 LEU QD . 96 . HD# 1 1 769 1 2 1 1 98 LEU H . 99 . HN 1 1 770 1 1 1 1 96 LYS H . 97 . HN 1 1 770 1 2 1 1 96 LYS QB . 97 . HB# 1 1 771 1 1 1 1 96 LYS HA . 97 . HA 1 1 771 1 2 1 1 99 PHE H . 100 . HN 1 1 772 1 1 1 1 96 LYS HA . 97 . HA 1 1 772 1 2 1 1 99 PHE QB . 100 . HB# 1 1 773 1 1 1 1 96 LYS HA . 97 . HA 1 1 773 1 2 1 1 100 ASP H . 101 . HN 1 1 774 1 1 1 1 98 LEU H . 99 . HN 1 1 774 1 2 1 1 99 PHE H . 100 . HN 1 1 775 1 1 1 1 98 LEU H . 99 . HN 1 1 775 1 2 1 1 100 ASP H . 101 . HN 1 1 776 1 1 1 1 98 LEU QB . 99 . HB# 1 1 776 1 2 1 1 99 PHE H . 100 . HN 1 1 777 1 1 1 1 98 LEU QB . 99 . HB# 1 1 777 1 2 1 1 100 ASP H . 101 . HN 1 1 778 1 1 1 1 99 PHE H . 100 . HN 1 1 778 1 2 1 1 100 ASP H . 101 . HN 1 1 779 1 1 1 1 99 PHE H . 100 . HN 1 1 779 1 2 1 1 100 ASP QB . 101 . HB# 1 1 780 1 1 1 1 99 PHE HA . 100 . HA 1 1 780 1 2 1 1 99 PHE HB3 . 100 . HB1 1 1 781 1 1 1 1 99 PHE HA . 100 . HA 1 1 781 1 2 1 1 99 PHE HB2 . 100 . HB2 1 1 782 1 1 1 1 100 ASP H . 101 . HN 1 1 782 1 2 1 1 100 ASP HB3 . 101 . HB1 1 1 783 1 1 1 1 100 ASP H . 101 . HN 1 1 783 1 2 1 1 100 ASP HB2 . 101 . HB2 1 1 784 1 1 1 1 100 ASP H . 101 . HN 1 1 784 1 2 1 1 101 PHE H . 102 . HN 1 1 785 1 1 1 1 100 ASP HA . 101 . HA 1 1 785 1 2 1 1 100 ASP HB3 . 101 . HB1 1 1 786 1 1 1 1 101 PHE H . 102 . HN 1 1 786 1 2 1 1 102 THR H . 103 . HN 1 1 787 1 1 1 1 101 PHE H . 102 . HN 1 1 787 1 2 1 1 103 GLN H . 104 . HN 1 1 788 1 1 1 1 101 PHE HA . 102 . HA 1 1 788 1 2 1 1 101 PHE QB . 102 . HB# 1 1 789 1 1 1 1 102 THR H . 103 . HN 1 1 789 1 2 1 1 102 THR HB . 103 . HB 1 1 790 1 1 1 1 102 THR H . 103 . HN 1 1 790 1 2 1 1 103 GLN H . 104 . HN 1 1 791 1 1 1 1 102 THR HA . 103 . HA 1 1 791 1 2 1 1 103 GLN H . 104 . HN 1 1 792 1 1 1 1 102 THR HB . 103 . HB 1 1 792 1 2 1 1 103 GLN H . 104 . HN 1 1 793 1 1 1 1 102 THR MG . 103 . HG2# 1 1 793 1 2 1 1 103 GLN H . 104 . HN 1 1 794 1 1 1 1 103 GLN HA . 104 . HA 1 1 794 1 2 1 1 103 GLN QB . 104 . HB# 1 1 795 1 1 1 1 105 ASP HA . 106 . HA 1 1 795 1 2 1 1 105 ASP HB3 . 106 . HB1 1 1 796 1 1 1 1 105 ASP HA . 106 . HA 1 1 796 1 2 1 1 105 ASP HB2 . 106 . HB2 1 1 797 1 1 1 1 106 GLY H . 107 . HN 1 1 797 1 2 1 1 107 SER H . 108 . HN 1 1 798 1 1 1 1 107 SER H . 108 . HN 1 1 798 1 2 1 1 108 ALA H . 109 . HN 1 1 799 1 1 1 1 112 PRO HA . 113 . HA 1 1 799 1 2 1 1 113 ALA H . 114 . HN 1 1 800 1 1 1 1 115 LYS H . 116 . HN 1 1 800 1 2 1 1 115 LYS QB . 116 . HB# 1 1 801 1 1 1 1 120 SER H . 121 . HN 1 1 801 1 2 1 1 121 LYS HA . 122 . HA 1 1 802 1 1 1 1 122 VAL H . 123 . HN 1 1 802 1 2 1 1 122 VAL HB . 123 . HB 1 1 803 1 1 1 1 122 VAL H . 123 . HN 1 1 803 1 2 1 1 123 ASP H . 124 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 0.0 0.0 5.24 1 1 2 1 . . . . . 0.0 0.0 2.73 1 1 3 1 . . . . . 0.0 0.0 5.85 1 1 4 1 . . . . . 0.0 0.0 6.0 1 1 5 1 . . . . . 0.0 0.0 5.85 1 1 6 1 . . . . . 0.0 0.0 6.0 1 1 7 1 . . . . . 0.0 0.0 5.55 1 1 8 1 . . . . . 0.0 0.0 6.73 1 1 9 1 . . . . . 0.0 0.0 7.38 1 1 10 1 . . . . . 0.0 0.0 3.45 1 1 11 1 . . . . . 0.0 0.0 5.92 1 1 12 1 . . . . . 0.0 0.0 8.14 1 1 13 1 . . . . . 0.0 0.0 6.0 1 1 14 1 . . . . . 0.0 0.0 6.0 1 1 15 1 . . . . . 0.0 0.0 5.62 1 1 16 1 . . . . . 0.0 0.0 5.54 1 1 17 1 . . . . . 0.0 0.0 6.0 1 1 18 1 . . . . . 0.0 0.0 6.46 1 1 19 1 . . . . . 0.0 0.0 6.57 1 1 20 1 . . . . . 0.0 0.0 9.17 1 1 21 1 . . . . . 0.0 0.0 7.03 1 1 22 1 . . . . . 0.0 0.0 7.03 1 1 23 1 . . . . . 0.0 0.0 6.0 1 1 24 1 . . . . . 0.0 0.0 6.0 1 1 25 1 . . . . . 0.0 0.0 6.88 1 1 26 1 . . . . . 0.0 0.0 6.88 1 1 27 1 . . . . . 0.0 0.0 6.88 1 1 28 1 . . . . . 0.0 0.0 6.88 1 1 29 1 . . . . . 0.0 0.0 6.88 1 1 30 1 . . . . . 0.0 0.0 7.03 1 1 31 1 . . . . . 0.0 0.0 4.82 1 1 32 1 . . . . . 0.0 0.0 7.03 1 1 33 1 . . . . . 0.0 0.0 5.24 1 1 34 1 . . . . . 0.0 0.0 6.0 1 1 35 1 . . . . . 0.0 0.0 5.85 1 1 36 1 . . . . . 0.0 0.0 6.88 1 1 37 1 . . . . . 0.0 0.0 6.0 1 1 38 1 . . . . . 0.0 0.0 6.0 1 1 39 1 . . . . . 0.0 0.0 5.77 1 1 40 1 . . . . . 0.0 0.0 5.16 1 1 41 1 . . . . . 0.0 0.0 6.0 1 1 42 1 . . . . . 0.0 0.0 5.16 1 1 43 1 . . . . . 0.0 0.0 6.0 1 1 44 1 . . . . . 0.0 0.0 8.14 1 1 45 1 . . . . . 0.0 0.0 9.02 1 1 46 1 . . . . . 0.0 0.0 8.14 1 1 47 1 . . . . . 0.0 0.0 8.13 1 1 48 1 . . . . . 0.0 0.0 9.01 1 1 49 1 . . . . . 0.0 0.0 4.94 1 1 50 1 . . . . . 0.0 0.0 6.0 1 1 51 1 . . . . . 0.0 0.0 6.0 1 1 52 1 . . . . . 0.0 0.0 6.88 1 1 53 1 . . . . . 0.0 0.0 5.47 1 1 54 1 . . . . . 0.0 0.0 7.03 1 1 55 1 . . . . . 0.0 0.0 3.19 1 1 56 1 . . . . . 0.0 0.0 5.43 1 1 57 1 . . . . . 0.0 0.0 6.0 1 1 58 1 . . . . . 0.0 0.0 8.14 1 1 59 1 . . . . . 0.0 0.0 5.51 1 1 60 1 . . . . . 0.0 0.0 5.47 1 1 61 1 . . . . . 0.0 0.0 5.7 1 1 62 1 . . . . . 0.0 0.0 6.88 1 1 63 1 . . . . . 0.0 0.0 6.0 1 1 64 1 . . . . . 0.0 0.0 6.88 1 1 65 1 . . . . . 0.0 0.0 3.57 1 1 66 1 . . . . . 0.0 0.0 6.0 1 1 67 1 . . . . . 0.0 0.0 3.89 1 1 68 1 . . . . . 0.0 0.0 5.01 1 1 69 1 . . . . . 0.0 0.0 8.14 1 1 70 1 . . . . . 0.0 0.0 8.13 1 1 71 1 . . . . . 0.0 0.0 6.0 1 1 72 1 . . . . . 0.0 0.0 4.75 1 1 73 1 . . . . . 0.0 0.0 5.47 1 1 74 1 . . . . . 0.0 0.0 6.0 1 1 75 1 . . . . . 0.0 0.0 5.47 1 1 76 1 . . . . . 0.0 0.0 6.0 1 1 77 1 . . . . . 0.0 0.0 6.73 1 1 78 1 . . . . . 0.0 0.0 6.88 1 1 79 1 . . . . . 0.0 0.0 6.88 1 1 80 1 . . . . . 0.0 0.0 6.88 1 1 81 1 . . . . . 0.0 0.0 6.88 1 1 82 1 . . . . . 0.0 0.0 6.88 1 1 83 1 . . . . . 0.0 0.0 6.88 1 1 84 1 . . . . . 0.0 0.0 6.88 1 1 85 1 . . . . . 0.0 0.0 5.47 1 1 86 1 . . . . . 0.0 0.0 5.47 1 1 87 1 . . . . . 0.0 0.0 4.86 1 1 88 1 . . . . . 0.0 0.0 5.7 1 1 89 1 . . . . . 0.0 0.0 4.02 1 1 90 1 . . . . . 0.0 0.0 6.0 1 1 91 1 . . . . . 0.0 0.0 6.0 1 1 92 1 . . . . . 0.0 0.0 6.0 1 1 93 1 . . . . . 0.0 0.0 6.0 1 1 94 1 . . . . . 0.0 0.0 8.14 1 1 95 1 . . . . . 0.0 0.0 9.85 1 1 96 1 . . . . . 0.0 0.0 8.14 1 1 97 1 . . . . . 0.0 0.0 9.88 1 1 98 1 . . . . . 0.0 0.0 8.17 1 1 99 1 . . . . . 0.0 0.0 6.0 1 1 100 1 . . . . . 0.0 0.0 6.0 1 1 101 1 . . . . . 0.0 0.0 6.0 1 1 102 1 . . . . . 0.0 0.0 6.0 1 1 103 1 . . . . . 0.0 0.0 6.0 1 1 104 1 . . . . . 0.0 0.0 6.0 1 1 105 1 . . . . . 0.0 0.0 6.0 1 1 106 1 . . . . . 0.0 0.0 4.9 1 1 107 1 . . . . . 0.0 0.0 4.1 1 1 108 1 . . . . . 0.0 0.0 6.0 1 1 109 1 . . . . . 0.0 0.0 2.77 1 1 110 1 . . . . . 0.0 0.0 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1 1 417 1 . . . . . 0.0 0.0 5.28 1 1 418 1 . . . . . 0.0 0.0 6.5 1 1 419 1 . . . . . 0.0 0.0 8.62 1 1 420 1 . . . . . 0.0 0.0 5.35 1 1 421 1 . . . . . 0.0 0.0 3.04 1 1 422 1 . . . . . 0.0 0.0 3.91 1 1 423 1 . . . . . 0.0 0.0 3.91 1 1 424 1 . . . . . 0.0 0.0 4.56 1 1 425 1 . . . . . 0.0 0.0 8.12 1 1 426 1 . . . . . 0.0 0.0 2.85 1 1 427 1 . . . . . 0.0 0.0 2.85 1 1 428 1 . . . . . 0.0 0.0 6.87 1 1 429 1 . . . . . 0.0 0.0 6.0 1 1 430 1 . . . . . 0.0 0.0 6.88 1 1 431 1 . . . . . 0.0 0.0 5.35 1 1 432 1 . . . . . 0.0 0.0 6.75 1 1 433 1 . . . . . 0.0 0.0 5.89 1 1 434 1 . . . . . 0.0 0.0 3.57 1 1 435 1 . . . . . 0.0 0.0 5.51 1 1 436 1 . . . . . 0.0 0.0 4.37 1 1 437 1 . . . . . 0.0 0.0 5.2 1 1 438 1 . . . . . 0.0 0.0 4.48 1 1 439 1 . . . . . 0.0 0.0 7.03 1 1 440 1 . . . . . 0.0 0.0 7.03 1 1 441 1 . . . . . 0.0 0.0 4.94 1 1 442 1 . . . . . 0.0 0.0 5.01 1 1 443 1 . . . . . 0.0 0.0 5.21 1 1 444 1 . . . . . 0.0 0.0 5.05 1 1 445 1 . . . . . 0.0 0.0 5.01 1 1 446 1 . . . . . 0.0 0.0 4.9 1 1 447 1 . . . . . 0.0 0.0 5.01 1 1 448 1 . . . . . 0.0 0.0 4.9 1 1 449 1 . . . . . 0.0 0.0 4.56 1 1 450 1 . . . . . 0.0 0.0 4.75 1 1 451 1 . . . . . 0.0 0.0 6.88 1 1 452 1 . . . . . 0.0 0.0 6.88 1 1 453 1 . . . . . 0.0 0.0 6.88 1 1 454 1 . . . . . 0.0 0.0 6.88 1 1 455 1 . . . . . 0.0 0.0 4.29 1 1 456 1 . . . . . 0.0 0.0 5.96 1 1 457 1 . . . . . 0.0 0.0 5.05 1 1 458 1 . . . . . 0.0 0.0 6.0 1 1 459 1 . . . . . 0.0 0.0 5.62 1 1 460 1 . . . . . 0.0 0.0 3.57 1 1 461 1 . . . . . 0.0 0.0 4.56 1 1 462 1 . . . . . 0.0 0.0 5.51 1 1 463 1 . . . . . 0.0 0.0 4.52 1 1 464 1 . . . . . 0.0 0.0 8.52 1 1 465 1 . . . . . 0.0 0.0 4.48 1 1 466 1 . . . . . 0.0 0.0 4.56 1 1 467 1 . . . . . 0.0 0.0 6.0 1 1 468 1 . . . . . 0.0 0.0 5.16 1 1 469 1 . . . . . 0.0 0.0 5.89 1 1 470 1 . . . . . 0.0 0.0 5.13 1 1 471 1 . . . . . 0.0 0.0 4.18 1 1 472 1 . . . . . 0.0 0.0 4.71 1 1 473 1 . . . . . 0.0 0.0 5.54 1 1 474 1 . . . . . 0.0 0.0 5.39 1 1 475 1 . . . . . 0.0 0.0 5.73 1 1 476 1 . . . . . 0.0 0.0 7.03 1 1 477 1 . . . . . 0.0 0.0 4.14 1 1 478 1 . . . . . 0.0 0.0 4.14 1 1 479 1 . . . . . 0.0 0.0 4.75 1 1 480 1 . . . . . 0.0 0.0 4.44 1 1 481 1 . . . . . 0.0 0.0 4.44 1 1 482 1 . . . . . 0.0 0.0 3.92 1 1 483 1 . . . . . 0.0 0.0 5.51 1 1 484 1 . . . . . 0.0 0.0 5.54 1 1 485 1 . . . . . 0.0 0.0 6.88 1 1 486 1 . . . . . 0.0 0.0 6.0 1 1 487 1 . . . . . 0.0 0.0 7.03 1 1 488 1 . . . . . 0.0 0.0 7.03 1 1 489 1 . . . . . 0.0 0.0 8.6 1 1 490 1 . . . . . 0.0 0.0 3.34 1 1 491 1 . . . . . 0.0 0.0 3.34 1 1 492 1 . . . . . 0.0 0.0 3.17 1 1 493 1 . . . . . 0.0 0.0 5.2 1 1 494 1 . . . . . 0.0 0.0 5.2 1 1 495 1 . . . . . 0.0 0.0 4.67 1 1 496 1 . . . . . 0.0 0.0 4.67 1 1 497 1 . . . . . 0.0 0.0 5.81 1 1 498 1 . . . . . 0.0 0.0 2.92 1 1 499 1 . . . . . 0.0 0.0 2.92 1 1 500 1 . . . . . 0.0 0.0 2.73 1 1 501 1 . . . . . 0.0 0.0 4.21 1 1 502 1 . . . . . 0.0 0.0 4.21 1 1 503 1 . . . . . 0.0 0.0 6.0 1 1 504 1 . . . . . 0.0 0.0 5.35 1 1 505 1 . . . . . 0.0 0.0 5.51 1 1 506 1 . . . . . 0.0 0.0 6.31 1 1 507 1 . . . . . 0.0 0.0 6.88 1 1 508 1 . . . . . 0.0 0.0 6.88 1 1 509 1 . . . . . 0.0 0.0 4.67 1 1 510 1 . . . . . 0.0 0.0 6.0 1 1 511 1 . . . . . 0.0 0.0 6.12 1 1 512 1 . . . . . 0.0 0.0 6.88 1 1 513 1 . . . . . 0.0 0.0 6.88 1 1 514 1 . . . . . 0.0 0.0 5.05 1 1 515 1 . . . . . 0.0 0.0 6.0 1 1 516 1 . . . . . 0.0 0.0 3.3 1 1 517 1 . . . . . 0.0 0.0 4.75 1 1 518 1 . . . . . 0.0 0.0 5.77 1 1 519 1 . . . . . 0.0 0.0 8.6 1 1 520 1 . . . . . 0.0 0.0 2.88 1 1 521 1 . . . . . 0.0 0.0 6.0 1 1 522 1 . . . . . 0.0 0.0 6.0 1 1 523 1 . . . . . 0.0 0.0 5.32 1 1 524 1 . . . . . 0.0 0.0 5.47 1 1 525 1 . . . . . 0.0 0.0 3.68 1 1 526 1 . . . . . 0.0 0.0 3.68 1 1 527 1 . . . . . 0.0 0.0 3.5 1 1 528 1 . . . . . 0.0 0.0 4.21 1 1 529 1 . . . . . 0.0 0.0 7.03 1 1 530 1 . . . . . 0.0 0.0 5.01 1 1 531 1 . . . . . 0.0 0.0 5.01 1 1 532 1 . . . . . 0.0 0.0 4.88 1 1 533 1 . . . . . 0.0 0.0 6.88 1 1 534 1 . . . . . 0.0 0.0 7.03 1 1 535 1 . . . . . 0.0 0.0 7.03 1 1 536 1 . . . . . 0.0 0.0 8.6 1 1 537 1 . . . . . 0.0 0.0 8.6 1 1 538 1 . . . . . 0.0 0.0 3.68 1 1 539 1 . . . . . 0.0 0.0 3.68 1 1 540 1 . . . . . 0.0 0.0 3.46 1 1 541 1 . . . . . 0.0 0.0 4.29 1 1 542 1 . . . . . 0.0 0.0 5.85 1 1 543 1 . . . . . 0.0 0.0 2.96 1 1 544 1 . . . . . 0.0 0.0 2.96 1 1 545 1 . . . . . 0.0 0.0 6.88 1 1 546 1 . . . . . 0.0 0.0 6.0 1 1 547 1 . . . . . 0.0 0.0 4.67 1 1 548 1 . . . . . 0.0 0.0 4.97 1 1 549 1 . . . . . 0.0 0.0 4.75 1 1 550 1 . . . . . 0.0 0.0 4.75 1 1 551 1 . . . . . 0.0 0.0 4.33 1 1 552 1 . . . . . 0.0 0.0 4.18 1 1 553 1 . . . . . 0.0 0.0 6.0 1 1 554 1 . . . . . 0.0 0.0 7.03 1 1 555 1 . . . . . 0.0 0.0 5.16 1 1 556 1 . . . . . 0.0 0.0 7.03 1 1 557 1 . . . . . 0.0 0.0 5.28 1 1 558 1 . . . . . 0.0 0.0 6.0 1 1 559 1 . . . . . 0.0 0.0 7.03 1 1 560 1 . . . . . 0.0 0.0 6.0 1 1 561 1 . . . . . 0.0 0.0 6.0 1 1 562 1 . . . . . 0.0 0.0 6.88 1 1 563 1 . . . . . 0.0 0.0 6.0 1 1 564 1 . . . . . 0.0 0.0 5.85 1 1 565 1 . . . . . 0.0 0.0 8.59 1 1 566 1 . . . . . 0.0 0.0 6.0 1 1 567 1 . . . . . 0.0 0.0 6.88 1 1 568 1 . . . . . 0.0 0.0 6.88 1 1 569 1 . . . . . 0.0 0.0 6.88 1 1 570 1 . . . . . 0.0 0.0 6.88 1 1 571 1 . . . . . 0.0 0.0 6.0 1 1 572 1 . . . . . 0.0 0.0 7.03 1 1 573 1 . . . . . 0.0 0.0 4.75 1 1 574 1 . . . . . 0.0 0.0 4.75 1 1 575 1 . . . . . 0.0 0.0 4.57 1 1 576 1 . . . . . 0.0 0.0 5.66 1 1 577 1 . . . . . 0.0 0.0 5.58 1 1 578 1 . . . . . 0.0 0.0 4.1 1 1 579 1 . . . . . 0.0 0.0 5.58 1 1 580 1 . . . . . 0.0 0.0 6.5 1 1 581 1 . . . . . 0.0 0.0 6.0 1 1 582 1 . . . . . 0.0 0.0 5.09 1 1 583 1 . . . . . 0.0 0.0 9.46 1 1 584 1 . . . . . 0.0 0.0 8.59 1 1 585 1 . . . . . 0.0 0.0 8.59 1 1 586 1 . . . . . 0.0 0.0 6.88 1 1 587 1 . . . . . 0.0 0.0 6.0 1 1 588 1 . . . . . 0.0 0.0 8.12 1 1 589 1 . . . . . 0.0 0.0 5.24 1 1 590 1 . . . . . 0.0 0.0 6.0 1 1 591 1 . . . . . 0.0 0.0 6.88 1 1 592 1 . . . . . 0.0 0.0 6.88 1 1 593 1 . . . . . 0.0 0.0 6.0 1 1 594 1 . . . . . 0.0 0.0 5.01 1 1 595 1 . . . . . 0.0 0.0 6.0 1 1 596 1 . . . . . 0.0 0.0 6.0 1 1 597 1 . . . . . 0.0 0.0 3.61 1 1 598 1 . . . . . 0.0 0.0 5.96 1 1 599 1 . . . . . 0.0 0.0 6.0 1 1 600 1 . . . . . 0.0 0.0 6.0 1 1 601 1 . . . . . 0.0 0.0 6.0 1 1 602 1 . . . . . 0.0 0.0 6.0 1 1 603 1 . . . . . 0.0 0.0 3.99 1 1 604 1 . . . . . 0.0 0.0 7.03 1 1 605 1 . . . . . 0.0 0.0 7.03 1 1 606 1 . . . . . 0.0 0.0 6.0 1 1 607 1 . . . . . 0.0 0.0 6.0 1 1 608 1 . . . . . 0.0 0.0 6.0 1 1 609 1 . . . . . 0.0 0.0 6.5 1 1 610 1 . . . . . 0.0 0.0 6.88 1 1 611 1 . . . . . 0.0 0.0 6.0 1 1 612 1 . . . . . 0.0 0.0 5.2 1 1 613 1 . . . . . 0.0 0.0 6.0 1 1 614 1 . . . . . 0.0 0.0 7.03 1 1 615 1 . . . . . 0.0 0.0 7.03 1 1 616 1 . . . . . 0.0 0.0 3.04 1 1 617 1 . . . . . 0.0 0.0 3.99 1 1 618 1 . . . . . 0.0 0.0 3.99 1 1 619 1 . . . . . 0.0 0.0 3.66 1 1 620 1 . . . . . 0.0 0.0 6.0 1 1 621 1 . . . . . 0.0 0.0 5.47 1 1 622 1 . . . . . 0.0 0.0 5.62 1 1 623 1 . . . . . 0.0 0.0 6.0 1 1 624 1 . . . . . 0.0 0.0 6.0 1 1 625 1 . . . . . 0.0 0.0 4.29 1 1 626 1 . . . . . 0.0 0.0 5.92 1 1 627 1 . . . . . 0.0 0.0 6.0 1 1 628 1 . . . . . 0.0 0.0 6.0 1 1 629 1 . . . . . 0.0 0.0 3.68 1 1 630 1 . . . . . 0.0 0.0 4.14 1 1 631 1 . . . . . 0.0 0.0 5.96 1 1 632 1 . . . . . 0.0 0.0 5.89 1 1 633 1 . . . . . 0.0 0.0 4.37 1 1 634 1 . . . . . 0.0 0.0 5.2 1 1 635 1 . . . . . 0.0 0.0 6.0 1 1 636 1 . . . . . 0.0 0.0 6.0 1 1 637 1 . . . . . 0.0 0.0 4.44 1 1 638 1 . . . . . 0.0 0.0 6.0 1 1 639 1 . . . . . 0.0 0.0 6.0 1 1 640 1 . . . . . 0.0 0.0 4.37 1 1 641 1 . . . . . 0.0 0.0 6.0 1 1 642 1 . . . . . 0.0 0.0 6.0 1 1 643 1 . . . . . 0.0 0.0 5.35 1 1 644 1 . . . . . 0.0 0.0 3.76 1 1 645 1 . . . . . 0.0 0.0 3.76 1 1 646 1 . . . . . 0.0 0.0 3.52 1 1 647 1 . . . . . 0.0 0.0 5.89 1 1 648 1 . . . . . 0.0 0.0 7.03 1 1 649 1 . . . . . 0.0 0.0 4.37 1 1 650 1 . . . . . 0.0 0.0 6.0 1 1 651 1 . . . . . 0.0 0.0 5.39 1 1 652 1 . . . . . 0.0 0.0 6.0 1 1 653 1 . . . . . 0.0 0.0 3.15 1 1 654 1 . . . . . 0.0 0.0 3.15 1 1 655 1 . . . . . 0.0 0.0 4.52 1 1 656 1 . . . . . 0.0 0.0 5.81 1 1 657 1 . . . . . 0.0 0.0 3.0 1 1 658 1 . . . . . 0.0 0.0 3.0 1 1 659 1 . . . . . 0.0 0.0 2.59 1 1 660 1 . . . . . 0.0 0.0 3.64 1 1 661 1 . . . . . 0.0 0.0 3.64 1 1 662 1 . . . . . 0.0 0.0 3.34 1 1 663 1 . . . . . 0.0 0.0 6.0 1 1 664 1 . . . . . 0.0 0.0 6.0 1 1 665 1 . . . . . 0.0 0.0 4.52 1 1 666 1 . . . . . 0.0 0.0 6.39 1 1 667 1 . . . . . 0.0 0.0 3.84 1 1 668 1 . . . . . 0.0 0.0 4.29 1 1 669 1 . . . . . 0.0 0.0 2.92 1 1 670 1 . . . . . 0.0 0.0 2.92 1 1 671 1 . . . . . 0.0 0.0 2.59 1 1 672 1 . . . . . 0.0 0.0 4.71 1 1 673 1 . . . . . 0.0 0.0 5.62 1 1 674 1 . . . . . 0.0 0.0 5.66 1 1 675 1 . . . . . 0.0 0.0 3.95 1 1 676 1 . . . . . 0.0 0.0 6.0 1 1 677 1 . . . . . 0.0 0.0 6.0 1 1 678 1 . . . . . 0.0 0.0 4.9 1 1 679 1 . . . . . 0.0 0.0 5.73 1 1 680 1 . . . . . 0.0 0.0 7.03 1 1 681 1 . . . . . 0.0 0.0 7.03 1 1 682 1 . . . . . 0.0 0.0 7.03 1 1 683 1 . . . . . 0.0 0.0 3.65 1 1 684 1 . . . . . 0.0 0.0 3.15 1 1 685 1 . . . . . 0.0 0.0 4.56 1 1 686 1 . . . . . 0.0 0.0 4.56 1 1 687 1 . . . . . 0.0 0.0 4.39 1 1 688 1 . . . . . 0.0 0.0 4.29 1 1 689 1 . . . . . 0.0 0.0 6.0 1 1 690 1 . . . . . 0.0 0.0 5.81 1 1 691 1 . . . . . 0.0 0.0 6.0 1 1 692 1 . . . . . 0.0 0.0 6.0 1 1 693 1 . . . . . 0.0 0.0 6.0 1 1 694 1 . . . . . 0.0 0.0 2.62 1 1 695 1 . . . . . 0.0 0.0 2.62 1 1 696 1 . . . . . 0.0 0.0 2.41 1 1 697 1 . . . . . 0.0 0.0 4.02 1 1 698 1 . . . . . 0.0 0.0 4.02 1 1 699 1 . . . . . 0.0 0.0 5.16 1 1 700 1 . . . . . 0.0 0.0 3.45 1 1 701 1 . . . . . 0.0 0.0 4.02 1 1 702 1 . . . . . 0.0 0.0 4.02 1 1 703 1 . . . . . 0.0 0.0 3.77 1 1 704 1 . . . . . 0.0 0.0 6.88 1 1 705 1 . . . . . 0.0 0.0 3.23 1 1 706 1 . . . . . 0.0 0.0 3.23 1 1 707 1 . . . . . 0.0 0.0 4.48 1 1 708 1 . . . . . 0.0 0.0 5.77 1 1 709 1 . . . . . 0.0 0.0 5.35 1 1 710 1 . . . . . 0.0 0.0 6.0 1 1 711 1 . . . . . 0.0 0.0 6.88 1 1 712 1 . . . . . 0.0 0.0 4.29 1 1 713 1 . . . . . 0.0 0.0 5.51 1 1 714 1 . . . . . 0.0 0.0 5.91 1 1 715 1 . . . . . 0.0 0.0 6.0 1 1 716 1 . . . . . 0.0 0.0 6.0 1 1 717 1 . . . . . 0.0 0.0 2.77 1 1 718 1 . . . . . 0.0 0.0 3.8 1 1 719 1 . . . . . 0.0 0.0 5.13 1 1 720 1 . . . . . 0.0 0.0 3.87 1 1 721 1 . . . . . 0.0 0.0 5.51 1 1 722 1 . . . . . 0.0 0.0 6.0 1 1 723 1 . . . . . 0.0 0.0 6.0 1 1 724 1 . . . . . 0.0 0.0 5.79 1 1 725 1 . . . . . 0.0 0.0 4.59 1 1 726 1 . . . . . 0.0 0.0 4.75 1 1 727 1 . . . . . 0.0 0.0 6.0 1 1 728 1 . . . . . 0.0 0.0 6.0 1 1 729 1 . . . . . 0.0 0.0 8.12 1 1 730 1 . . . . . 0.0 0.0 3.87 1 1 731 1 . . . . . 0.0 0.0 3.87 1 1 732 1 . . . . . 0.0 0.0 4.48 1 1 733 1 . . . . . 0.0 0.0 6.0 1 1 734 1 . . . . . 0.0 0.0 5.89 1 1 735 1 . . . . . 0.0 0.0 5.92 1 1 736 1 . . . . . 0.0 0.0 6.88 1 1 737 1 . . . . . 0.0 0.0 4.14 1 1 738 1 . . . . . 0.0 0.0 6.0 1 1 739 1 . . . . . 0.0 0.0 6.0 1 1 740 1 . . . . . 0.0 0.0 5.88 1 1 741 1 . . . . . 0.0 0.0 5.73 1 1 742 1 . . . . . 0.0 0.0 6.0 1 1 743 1 . . . . . 0.0 0.0 4.82 1 1 744 1 . . . . . 0.0 0.0 6.0 1 1 745 1 . . . . . 0.0 0.0 6.0 1 1 746 1 . . . . . 0.0 0.0 4.29 1 1 747 1 . . . . . 0.0 0.0 2.85 1 1 748 1 . . . . . 0.0 0.0 2.85 1 1 749 1 . . . . . 0.0 0.0 6.0 1 1 750 1 . . . . . 0.0 0.0 6.0 1 1 751 1 . . . . . 0.0 0.0 4.94 1 1 752 1 . . . . . 0.0 0.0 5.24 1 1 753 1 . . . . . 0.0 0.0 5.24 1 1 754 1 . . . . . 0.0 0.0 6.88 1 1 755 1 . . . . . 0.0 0.0 6.88 1 1 756 1 . . . . . 0.0 0.0 3.95 1 1 757 1 . . . . . 0.0 0.0 6.0 1 1 758 1 . . . . . 0.0 0.0 4.1 1 1 759 1 . . . . . 0.0 0.0 5.24 1 1 760 1 . . . . . 0.0 0.0 5.24 1 1 761 1 . . . . . 0.0 0.0 5.43 1 1 762 1 . . . . . 0.0 0.0 5.24 1 1 763 1 . . . . . 0.0 0.0 5.24 1 1 764 1 . . . . . 0.0 0.0 5.43 1 1 765 1 . . . . . 0.0 0.0 4.98 1 1 766 1 . . . . . 0.0 0.0 5.21 1 1 767 1 . . . . . 0.0 0.0 6.88 1 1 768 1 . . . . . 0.0 0.0 8.6 1 1 769 1 . . . . . 0.0 0.0 8.6 1 1 770 1 . . . . . 0.0 0.0 3.92 1 1 771 1 . . . . . 0.0 0.0 5.2 1 1 772 1 . . . . . 0.0 0.0 4.45 1 1 773 1 . . . . . 0.0 0.0 5.66 1 1 774 1 . . . . . 0.0 0.0 4.4 1 1 775 1 . . . . . 0.0 0.0 6.2 1 1 776 1 . . . . . 0.0 0.0 6.08 1 1 777 1 . . . . . 0.0 0.0 6.88 1 1 778 1 . . . . . 0.0 0.0 4.83 1 1 779 1 . . . . . 0.0 0.0 6.88 1 1 780 1 . . . . . 0.0 0.0 3.0 1 1 781 1 . . . . . 0.0 0.0 3.0 1 1 782 1 . . . . . 0.0 0.0 4.1 1 1 783 1 . . . . . 0.0 0.0 4.1 1 1 784 1 . . . . . 0.0 0.0 4.67 1 1 785 1 . . . . . 0.0 0.0 2.69 1 1 786 1 . . . . . 0.0 0.0 5.01 1 1 787 1 . . . . . 0.0 0.0 6.16 1 1 788 1 . . . . . 0.0 0.0 2.7 1 1 789 1 . . . . . 0.0 0.0 3.64 1 1 790 1 . . . . . 0.0 0.0 5.73 1 1 791 1 . . . . . 0.0 0.0 3.15 1 1 792 1 . . . . . 0.0 0.0 4.37 1 1 793 1 . . . . . 0.0 0.0 7.03 1 1 794 1 . . . . . 0.0 0.0 2.69 1 1 795 1 . . . . . 0.0 0.0 3.08 1 1 796 1 . . . . . 0.0 0.0 3.08 1 1 797 1 . . . . . 0.0 0.0 6.0 1 1 798 1 . . . . . 0.0 0.0 5.77 1 1 799 1 . . . . . 0.0 0.0 3.49 1 1 800 1 . . . . . 0.0 0.0 3.83 1 1 801 1 . . . . . 0.0 0.0 5.05 1 1 802 1 . . . . . 0.0 0.0 4.14 1 1 803 1 . . . . . 0.0 0.0 5.66 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 7 ALA O . 8 . O 1 2 1 1 2 1 1 14 VAL N . 15 . N 1 2 2 1 1 1 1 9 TYR N . 10 . N 1 2 2 1 2 1 1 12 VAL O . 13 . O 1 2 3 1 1 1 1 9 TYR O . 10 . O 1 2 3 1 2 1 1 12 VAL N . 13 . N 1 2 4 1 1 1 1 17 PHE N . 18 . N 1 2 4 1 2 1 1 24 ILE O . 25 . O 1 2 5 1 1 1 1 17 PHE O . 18 . O 1 2 5 1 2 1 1 24 ILE N . 25 . N 1 2 6 1 1 1 1 19 HIS O . 20 . O 1 2 6 1 2 1 1 22 GLY N . 23 . N 1 2 7 1 1 1 1 33 VAL N . 34 . N 1 2 7 1 2 1 1 77 VAL O . 78 . O 1 2 8 1 1 1 1 33 VAL O . 34 . O 1 2 8 1 2 1 1 77 VAL N . 78 . N 1 2 9 1 1 1 1 35 ALA O . 36 . O 1 2 9 1 2 1 1 39 LEU N . 40 . N 1 2 10 1 1 1 1 36 THR O . 37 . O 1 2 10 1 2 1 1 41 ALA N . 42 . N 1 2 11 1 1 1 1 39 LEU O . 40 . O 1 2 11 1 2 1 1 42 ALA N . 43 . N 1 2 12 1 1 1 1 46 LYS O . 47 . O 1 2 12 1 2 1 1 49 ARG N . 50 . N 1 2 13 1 1 1 1 46 LYS O . 47 . O 1 2 13 1 2 1 1 50 THR N . 51 . N 1 2 14 1 1 1 1 48 LYS O . 49 . O 1 2 14 1 2 1 1 51 ARG N . 52 . N 1 2 15 1 1 1 1 48 LYS O . 49 . O 1 2 15 1 2 1 1 52 ILE N . 53 . N 1 2 16 1 1 1 1 49 ARG O . 50 . O 1 2 16 1 2 1 1 53 LEU N . 54 . N 1 2 17 1 1 1 1 51 ARG O . 52 . O 1 2 17 1 2 1 1 55 LYS N . 56 . N 1 2 18 1 1 1 1 53 LEU O . 54 . O 1 2 18 1 2 1 1 57 VAL N . 58 . N 1 2 19 1 1 1 1 54 GLU O . 55 . O 1 2 19 1 2 1 1 58 LEU N . 59 . N 1 2 20 1 1 1 1 57 VAL O . 58 . O 1 2 20 1 2 1 1 60 GLU N . 61 . N 1 2 21 1 1 1 1 70 GLY O . 71 . O 1 2 21 1 2 1 1 73 GLN N . 74 . N 1 2 22 1 1 1 1 70 GLY O . 71 . O 1 2 22 1 2 1 1 74 GLY N . 75 . N 1 2 23 1 1 1 1 73 GLN O . 74 . O 1 2 23 1 2 1 1 75 THR N . 76 . N 1 2 24 1 1 1 1 78 PRO O . 79 . O 1 2 24 1 2 1 1 81 ILE N . 82 . N 1 2 25 1 1 1 1 78 PRO O . 79 . O 1 2 25 1 2 1 1 82 ALA N . 83 . N 1 2 26 1 1 1 1 79 LEU O . 80 . O 1 2 26 1 2 1 1 83 LYS N . 84 . N 1 2 27 1 1 1 1 81 ILE O . 82 . O 1 2 27 1 2 1 1 85 LEU N . 86 . N 1 2 28 1 1 1 1 82 ALA O . 83 . O 1 2 28 1 2 1 1 85 LEU N . 86 . N 1 2 29 1 1 1 1 82 ALA O . 83 . O 1 2 29 1 2 1 1 86 ALA N . 87 . N 1 2 30 1 1 1 1 83 LYS O . 84 . O 1 2 30 1 2 1 1 87 GLU N . 88 . N 1 2 31 1 1 1 1 86 ALA O . 87 . O 1 2 31 1 2 1 1 90 SER N . 91 . N 1 2 32 1 1 1 1 91 VAL O . 92 . O 1 2 32 1 2 1 1 95 LEU N . 96 . N 1 2 33 1 1 1 1 93 ASP O . 94 . O 1 2 33 1 2 1 1 96 LYS N . 97 . N 1 2 34 1 1 1 1 96 LYS O . 97 . O 1 2 34 1 2 1 1 100 ASP N . 101 . N 1 2 35 1 1 1 1 97 PRO O . 98 . O 1 2 35 1 2 1 1 100 ASP N . 101 . N 1 2 36 1 1 1 1 97 PRO O . 98 . O 1 2 36 1 2 1 1 101 PHE N . 102 . N 1 2 37 1 1 1 1 7 ALA O . 8 . O 1 2 37 1 2 1 1 14 VAL H . 15 . HN 1 2 38 1 1 1 1 9 TYR H . 10 . HN 1 2 38 1 2 1 1 12 VAL O . 13 . O 1 2 39 1 1 1 1 9 TYR O . 10 . O 1 2 39 1 2 1 1 12 VAL H . 13 . HN 1 2 40 1 1 1 1 17 PHE H . 18 . HN 1 2 40 1 2 1 1 24 ILE O . 25 . O 1 2 41 1 1 1 1 17 PHE O . 18 . O 1 2 41 1 2 1 1 24 ILE H . 25 . HN 1 2 42 1 1 1 1 19 HIS O . 20 . O 1 2 42 1 2 1 1 22 GLY H . 23 . HN 1 2 43 1 1 1 1 33 VAL H . 34 . HN 1 2 43 1 2 1 1 77 VAL O . 78 . O 1 2 44 1 1 1 1 33 VAL O . 34 . O 1 2 44 1 2 1 1 77 VAL H . 78 . HN 1 2 45 1 1 1 1 35 ALA O . 36 . O 1 2 45 1 2 1 1 39 LEU H . 40 . HN 1 2 46 1 1 1 1 36 THR O . 37 . O 1 2 46 1 2 1 1 41 ALA H . 42 . HN 1 2 47 1 1 1 1 39 LEU O . 40 . O 1 2 47 1 2 1 1 42 ALA H . 43 . HN 1 2 48 1 1 1 1 46 LYS O . 47 . O 1 2 48 1 2 1 1 49 ARG H . 50 . HN 1 2 49 1 1 1 1 46 LYS O . 47 . O 1 2 49 1 2 1 1 50 THR H . 51 . HN 1 2 50 1 1 1 1 48 LYS O . 49 . O 1 2 50 1 2 1 1 51 ARG H . 52 . HN 1 2 51 1 1 1 1 48 LYS O . 49 . O 1 2 51 1 2 1 1 52 ILE H . 53 . HN 1 2 52 1 1 1 1 49 ARG O . 50 . O 1 2 52 1 2 1 1 53 LEU H . 54 . HN 1 2 53 1 1 1 1 51 ARG O . 52 . O 1 2 53 1 2 1 1 55 LYS H . 56 . HN 1 2 54 1 1 1 1 53 LEU O . 54 . O 1 2 54 1 2 1 1 57 VAL H . 58 . HN 1 2 55 1 1 1 1 54 GLU O . 55 . O 1 2 55 1 2 1 1 58 LEU H . 59 . HN 1 2 56 1 1 1 1 57 VAL O . 58 . O 1 2 56 1 2 1 1 60 GLU H . 61 . HN 1 2 57 1 1 1 1 70 GLY O . 71 . O 1 2 57 1 2 1 1 73 GLN H . 74 . HN 1 2 58 1 1 1 1 70 GLY O . 71 . O 1 2 58 1 2 1 1 74 GLY H . 75 . HN 1 2 59 1 1 1 1 73 GLN O . 74 . O 1 2 59 1 2 1 1 75 THR H . 76 . HN 1 2 60 1 1 1 1 78 PRO O . 79 . O 1 2 60 1 2 1 1 81 ILE H . 82 . HN 1 2 61 1 1 1 1 78 PRO O . 79 . O 1 2 61 1 2 1 1 82 ALA H . 83 . HN 1 2 62 1 1 1 1 79 LEU O . 80 . O 1 2 62 1 2 1 1 83 LYS H . 84 . HN 1 2 63 1 1 1 1 81 ILE O . 82 . O 1 2 63 1 2 1 1 85 LEU H . 86 . HN 1 2 64 1 1 1 1 82 ALA O . 83 . O 1 2 64 1 2 1 1 85 LEU H . 86 . HN 1 2 65 1 1 1 1 82 ALA O . 83 . O 1 2 65 1 2 1 1 86 ALA H . 87 . HN 1 2 66 1 1 1 1 83 LYS O . 84 . O 1 2 66 1 2 1 1 87 GLU H . 88 . HN 1 2 67 1 1 1 1 86 ALA O . 87 . O 1 2 67 1 2 1 1 90 SER H . 91 . HN 1 2 68 1 1 1 1 91 VAL O . 92 . O 1 2 68 1 2 1 1 95 LEU H . 96 . HN 1 2 69 1 1 1 1 93 ASP O . 94 . O 1 2 69 1 2 1 1 96 LYS H . 97 . HN 1 2 70 1 1 1 1 96 LYS O . 97 . O 1 2 70 1 2 1 1 100 ASP H . 101 . HN 1 2 71 1 1 1 1 97 PRO O . 98 . O 1 2 71 1 2 1 1 100 ASP H . 101 . HN 1 2 72 1 1 1 1 97 PRO O . 98 . O 1 2 72 1 2 1 1 101 PHE H . 102 . HN 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 0.0 -2.7 3.0 1 2 2 1 . . . . . 0.0 -2.7 3.0 1 2 3 1 . . . . . 0.0 -2.7 3.0 1 2 4 1 . . . . . 0.0 -2.7 3.0 1 2 5 1 . . . . . 0.0 -2.7 3.0 1 2 6 1 . . . . . 0.0 -2.7 3.0 1 2 7 1 . . . . . 0.0 -2.7 3.0 1 2 8 1 . . . . . 0.0 -2.7 3.0 1 2 9 1 . . . . . 0.0 -2.7 3.0 1 2 10 1 . . . . . 0.0 -2.7 3.0 1 2 11 1 . . . . . 0.0 -2.7 3.0 1 2 12 1 . . . . . 0.0 -2.7 3.0 1 2 13 1 . . . . . 0.0 -2.7 3.0 1 2 14 1 . . . . . 0.0 -2.7 3.0 1 2 15 1 . . . . . 0.0 -2.7 3.0 1 2 16 1 . . . . . 0.0 -2.7 3.0 1 2 17 1 . . . . . 0.0 -2.7 3.0 1 2 18 1 . . . . . 0.0 -2.7 3.0 1 2 19 1 . . . . . 0.0 -2.7 3.0 1 2 20 1 . . . . . 0.0 -2.7 3.0 1 2 21 1 . . . . . 0.0 -2.7 3.0 1 2 22 1 . . . . . 0.0 -2.7 3.0 1 2 23 1 . . . . . 0.0 -2.7 3.0 1 2 24 1 . . . . . 0.0 -2.7 3.0 1 2 25 1 . . . . . 0.0 -2.7 3.0 1 2 26 1 . . . . . 0.0 -2.7 3.0 1 2 27 1 . . . . . 0.0 -2.7 3.0 1 2 28 1 . . . . . 0.0 -2.7 3.0 1 2 29 1 . . . . . 0.0 -2.7 3.0 1 2 30 1 . . . . . 0.0 -2.7 3.0 1 2 31 1 . . . . . 0.0 -2.7 3.0 1 2 32 1 . . . . . 0.0 -2.7 3.0 1 2 33 1 . . . . . 0.0 -2.7 3.0 1 2 34 1 . . . . . 0.0 -2.7 3.0 1 2 35 1 . . . . . 0.0 -2.7 3.0 1 2 36 1 . . . . . 0.0 -2.7 3.0 1 2 37 1 . . . . . 0.0 -1.8 2.2 1 2 38 1 . . . . . 0.0 -1.8 2.2 1 2 39 1 . . . . . 0.0 -1.8 2.2 1 2 40 1 . . . . . 0.0 -1.8 2.2 1 2 41 1 . . . . . 0.0 -1.8 2.2 1 2 42 1 . . . . . 0.0 -1.8 2.2 1 2 43 1 . . . . . 0.0 -1.8 2.2 1 2 44 1 . . . . . 0.0 -1.8 2.2 1 2 45 1 . . . . . 0.0 -1.8 2.2 1 2 46 1 . . . . . 0.0 -1.8 2.2 1 2 47 1 . . . . . 0.0 -1.8 2.2 1 2 48 1 . . . . . 0.0 -1.8 2.2 1 2 49 1 . . . . . 0.0 -1.8 2.2 1 2 50 1 . . . . . 0.0 -1.8 2.2 1 2 51 1 . . . . . 0.0 -1.8 2.2 1 2 52 1 . . . . . 0.0 -1.8 2.2 1 2 53 1 . . . . . 0.0 -1.8 2.2 1 2 54 1 . . . . . 0.0 -1.8 2.2 1 2 55 1 . . . . . 0.0 -1.8 2.2 1 2 56 1 . . . . . 0.0 -1.8 2.2 1 2 57 1 . . . . . 0.0 -1.8 2.2 1 2 58 1 . . . . . 0.0 -1.8 2.2 1 2 59 1 . . . . . 0.0 -1.8 2.2 1 2 60 1 . . . . . 0.0 -1.8 2.2 1 2 61 1 . . . . . 0.0 -1.8 2.2 1 2 62 1 . . . . . 0.0 -1.8 2.2 1 2 63 1 . . . . . 0.0 -1.8 2.2 1 2 64 1 . . . . . 0.0 -1.8 2.2 1 2 65 1 . . . . . 0.0 -1.8 2.2 1 2 66 1 . . . . . 0.0 -1.8 2.2 1 2 67 1 . . . . . 0.0 -1.8 2.2 1 2 68 1 . . . . . 0.0 -1.8 2.2 1 2 69 1 . . . . . 0.0 -1.8 2.2 1 2 70 1 . . . . . 0.0 -1.8 2.2 1 2 71 1 . . . . . 0.0 -1.8 2.2 1 2 72 1 . . . . . 0.0 -1.8 2.2 1 2 stop_ save_ save_CNS/XPLOR_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 1 SER C 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C -96.3 -73.1 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 2 . 1 1 2 ASN C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -113.6 -61.199997 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 3 . 1 1 3 GLN C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -122.399994 -89.8 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 4 . 1 1 5 TYR C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -117.899994 -96.3 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 5 . 1 1 6 SER C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -150.0 -89.99999 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 6 . 1 1 7 ALA C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -150.0 -89.99999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 7 . 1 1 8 ARG C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -144.3 -102.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 8 . 1 1 9 TYR C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 44.9 56.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 9 . 1 1 10 SER C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 72.4 95.6 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 10 . 1 1 11 GLY C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -150.0 -89.99999 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 11 . 1 1 12 VAL C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -108.7 -81.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 12 . 1 1 13 ASP C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -150.0 -89.99999 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 13 . 1 1 14 VAL C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -124.1 -104.3 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 14 . 1 1 15 TYR C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -134.8 -120.59999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 15 . 1 1 16 GLU C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -136.49998 -98.9 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 16 . 1 1 17 PHE C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -120.40001 -78.8 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 17 . 1 1 18 ILE C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -150.0 -89.99999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 18 . 1 1 19 HIS C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -80.8 -59.400005 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 19 . 1 1 20 SER C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -93.799995 -71.2 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 20 . 1 1 21 THR C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 70.5 92.7 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 21 . 1 1 23 SER C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -128.5 -92.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 22 . 1 1 24 ILE C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -142.9 -103.1 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 23 . 1 1 25 MET C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -150.0 -89.99999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 24 . 1 1 26 LYS C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -124.3 -71.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 25 . 1 1 27 ARG C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -67.3 -59.499996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 26 . 1 1 28 LYS C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -82.1 -44.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 27 . 1 1 29 LYS C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -115.69999 -81.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 28 . 1 1 31 ASP C 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C -125.799995 -55.4 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 29 . 1 1 32 TRP C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -150.0 -89.99999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 30 . 1 1 33 VAL C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -89.99999 -30.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 31 . 1 1 34 ASN C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -89.99999 -30.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 32 . 1 1 35 ALA C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -69.3 -60.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 33 . 1 1 36 THR C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C -68.6 -58.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 34 . 1 1 37 HIS C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -89.99999 -30.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 35 . 1 1 38 ILE C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -89.99999 -30.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 36 . 1 1 39 LEU C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -69.3 -52.7 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 37 . 1 1 40 LYS C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -89.99999 -30.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 38 . 1 1 44 PHE C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -94.09999 -78.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 39 . 1 1 45 ALA C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -145.7 -87.1 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 40 . 1 1 46 LYS C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -69.8 -55.4 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 41 . 1 1 47 ALA C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -66.6 -57.599995 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 42 . 1 1 48 LYS C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -66.4 -61.600002 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 43 . 1 1 50 THR C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -106.2 -73.8 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 44 . 1 1 51 ARG C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -74.2 -47.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 45 . 1 1 52 ILE C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -65.9 -55.1 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 46 . 1 1 53 LEU C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -72.8 -53.6 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 47 . 1 1 54 GLU C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -84.5 -58.300003 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 48 . 1 1 55 LYS C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -92.0 -56.199997 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 49 . 1 1 56 GLU C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -107.8 -64.6 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 50 . 1 1 57 VAL C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -89.99999 -30.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 51 . 1 1 58 LEU C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -89.99999 -30.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 52 . 1 1 59 LYS C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -111.3 -74.1 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 53 . 1 1 61 THR C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C -163.3 -62.3 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 54 . 1 1 62 HIS C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -150.0 -89.99999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 55 . 1 1 63 GLU C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -111.8 -80.8 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 56 . 1 1 64 LYS C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -126.7 -89.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 57 . 1 1 65 VAL C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -142.6 -93.799995 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 58 . 1 1 66 GLN C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 76.4 93.2 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 59 . 1 1 67 GLY C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 88.4 101.2 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 60 . 1 1 68 GLY C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -102.9 -83.69999 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 61 . 1 1 69 PHE C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 81.4 92.19999 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 62 . 1 1 70 GLY C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -115.19999 -76.6 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 63 . 1 1 71 LYS C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -143.1 -68.5 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 64 . 1 1 72 TYR C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -92.9 -54.5 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 65 . 1 1 73 GLN C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 73.5 103.1 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 66 . 1 1 74 GLY C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -125.59999 -93.799995 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 67 . 1 1 75 THR C 1 1 76 TRP N 1 1 76 TRP CA 1 1 76 TRP C -129.3 -76.3 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 68 . 1 1 76 TRP C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -140.8 -118.99999 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 69 . 1 1 78 PRO C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -75.3 -49.899998 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 70 . 1 1 79 LEU C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -89.99999 -30.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 71 . 1 1 81 ILE C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -66.1 -58.699997 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 72 . 1 1 82 ALA C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -68.4 -56.4 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 73 . 1 1 83 LYS C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -89.99999 -30.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 74 . 1 1 84 GLN C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -89.99999 -30.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 75 . 1 1 85 LEU C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -89.99999 -30.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 76 . 1 1 86 ALA C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -89.99999 -30.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 77 . 1 1 87 GLU C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -67.6 -54.4 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 78 . 1 1 88 LYS C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -108.59999 -74.8 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 79 . 1 1 89 PHE C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -101.0 -56.4 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 80 . 1 1 90 SER C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -118.299995 -72.9 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 81 . 1 1 91 VAL C 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C -89.99999 -30.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 82 . 1 1 92 TYR C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -89.99999 -30.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 83 . 1 1 93 ASP C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -89.99999 -30.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 84 . 1 1 94 GLN C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -104.19999 -65.2 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 85 . 1 1 95 LEU C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -68.3 -53.5 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 86 . 1 1 97 PRO C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -89.99999 -30.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 87 . 1 1 98 LEU C 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C -89.99999 -30.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 88 . 1 1 99 PHE C 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C -89.99999 -30.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 89 . 1 1 101 PHE C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -139.7 -77.9 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 90 . 1 1 102 THR C 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C -108.4 -88.6 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 91 . 1 1 103 GLN C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -109.899994 -60.7 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 92 . 1 1 104 THR C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -89.99999 -30.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 93 . 1 1 105 ASP C 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 84.9 94.7 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 94 . 1 1 106 GLY C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -89.99999 -30.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 95 . 1 1 107 SER C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -89.99999 -30.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 96 . 1 1 108 ALA C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -116.30001 -70.7 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 97 . 1 1 112 PRO C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -89.99999 -30.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 98 . 1 1 114 PRO C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -89.99999 -30.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 99 . 1 1 115 LYS C 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS C -127.19999 -70.6 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 100 . 1 1 116 HIS C 1 1 117 HIS N 1 1 117 HIS CA 1 1 117 HIS C -92.8 -49.6 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 101 . 1 1 117 HIS C 1 1 118 HIS N 1 1 118 HIS CA 1 1 118 HIS C -102.59999 -66.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 102 . 1 1 118 HIS C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -89.99999 -30.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 103 . 1 1 119 ALA C 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C -112.9 -61.9 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 104 . 1 1 120 SER C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -112.6 -63.4 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 105 . 1 1 121 LYS C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -112.3 -62.899998 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 106 . 1 1 122 VAL C 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C -96.8 -53.999996 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 107 . 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C 1 1 3 GLN N -58.499996 14.3 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 108 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 ILE N 96.1 183.3 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 109 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 TYR N 89.3 153.7 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 110 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 SER N 115.5 166.7 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 111 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 ALA N 113.8 158.2 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 112 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ARG N 131.9 169.29999 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 113 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 TYR N 105.799995 151.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 114 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 SER N 109.8 172.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 115 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 GLY N 26.4 56.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 116 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 VAL N -15.899999 25.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 117 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 ASP N 103.3 149.5 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 118 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 VAL N 105.9 174.7 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 119 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 TYR N 135.0 177.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 120 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 GLU N 114.6 149.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 121 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 ILE N 101.1 159.5 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 122 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 HIS N 102.1 139.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 123 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 THR N -40.9 0.8999999 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 124 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 GLY N -30.400002 16.4 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 125 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ILE N 91.0 159.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 126 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 MET N 111.4 147.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 127 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 LYS N 126.899994 168.5 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 128 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 ARG N 117.69999 167.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 129 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 LYS N 110.3 153.1 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 130 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LYS N -54.2 -13.4 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 131 . 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C 1 1 33 VAL N 109.2 159.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 132 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ASN N 108.2 160.6 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 133 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 ALA N 99.2 152.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 134 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 THR N -56.4 -17.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 135 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 HIS N -59.400005 -28.799997 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 136 . 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C 1 1 38 ILE N -70.6 -15.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 137 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 LEU N -61.9 -26.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 138 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 LYS N -60.7 -23.5 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 139 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ALA N -55.9 -25.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 140 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ALA N -55.9 -0.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 141 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ASN N -28.7 30.699999 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 142 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 ALA N 94.8 167.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 143 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 LYS N 92.6 134.6 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 144 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ALA N 106.2 191.2 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 145 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LYS N -57.1 -16.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 146 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ARG N -54.299995 -24.5 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 147 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 ARG N -64.799995 -26.999998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 148 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 LEU N -54.9 -14.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 149 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLU N -56.8 -22.4 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 150 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 LYS N -57.2 -24.8 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 151 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 GLU N -52.7 -10.9 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 152 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 VAL N -52.099995 1.3 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 153 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 LEU N -47.999996 16.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 154 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 LYS N -45.3 -16.5 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 155 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 GLU N -28.5 26.1 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 156 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 GLU N 115.69999 178.1 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 157 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 LYS N 127.19999 165.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 158 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 VAL N 95.2 143.39998 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 159 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 GLN N 93.799995 159.19998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 160 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 GLY N 117.399994 179.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 161 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 PHE N -14.7 28.3 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 162 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 LYS N -13.9 23.3 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 163 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 TYR N -29.3 20.9 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 164 . 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 GLY N -44.8 -3.2 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 165 . 1 1 76 TRP N 1 1 76 TRP CA 1 1 76 TRP C 1 1 77 VAL N 91.5 161.69998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 166 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 PRO N 136.4 179.8 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 167 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ASN N -54.4 -16.6 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 168 . 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 ILE N -56.9 -24.3 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 169 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 ALA N -55.3 -18.1 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 170 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 LYS N -57.8 -28.2 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 171 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 GLN N -59.9 -28.5 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 172 . 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 LEU N -59.099995 -24.5 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 173 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ALA N -57.4 -25.8 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 174 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 GLU N -59.6 -20.2 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 175 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 LYS N -56.4 -24.4 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 176 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 SER N -11.999999 24.2 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 177 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 TYR N -38.3 10.5 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 178 . 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C 1 1 93 ASP N -59.400005 -29.8 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 179 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 GLN N -59.6 -23.6 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 180 . 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C 1 1 95 LEU N -58.1 -15.499999 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 181 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 PRO N -59.0 -25.2 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 182 . 1 1 97 PRO N 1 1 97 PRO CA 1 1 97 PRO C 1 1 98 LEU N -59.099995 -14.1 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 183 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 PHE N -63.2 -23.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 184 . 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C 1 1 100 ASP N -53.199997 -22.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 185 . 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C 1 1 101 PHE N -57.3 -8.099999 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 186 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 THR N 114.299995 151.5 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 187 . 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C 1 1 104 THR N 111.0 162.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 188 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 ASP N 108.8 158.4 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 189 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 GLY N -40.0 23.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 190 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 1 1 107 SER N -13.8 28.799997 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 191 . 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 ALA N 101.4 168.6 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 192 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 SER N 115.399994 171.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 193 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 PRO N 89.1 140.29999 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 194 . 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C 1 1 111 PRO N 103.8 177.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 195 . 1 1 111 PRO N 1 1 111 PRO CA 1 1 111 PRO C 1 1 112 PRO N 130.8 161.4 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 196 . 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 PRO N 99.9 171.9 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 197 . 1 1 114 PRO N 1 1 114 PRO CA 1 1 114 PRO C 1 1 115 LYS N 114.8 165.4 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 198 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 HIS N 79.7 157.7 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 199 . 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS C 1 1 117 HIS N 124.399994 153.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 200 . 1 1 117 HIS N 1 1 117 HIS CA 1 1 117 HIS C 1 1 118 HIS N 119.3 158.3 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 201 . 1 1 118 HIS N 1 1 118 HIS CA 1 1 118 HIS C 1 1 119 ALA N 97.0 154.4 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 202 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 SER N 127.5 168.3 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 203 . 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C 1 1 121 LYS N 85.59999 146.6 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 204 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 VAL N 91.0 158.59999 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 205 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 ASP N 104.0 148.2 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _RDC_constraint_list.Sf_category RDC_constraints _RDC_constraint_list.Entry_ID 1 _RDC_constraint_list.ID 1 _RDC_constraint_list.Constraint_file_ID . _RDC_constraint_list.Block_ID . loop_ _RDC_constraint.ID _RDC_constraint.Entity_assembly_ID_1 _RDC_constraint.Entity_ID_1 _RDC_constraint.Comp_index_ID_1 _RDC_constraint.Comp_ID_1 _RDC_constraint.Atom_ID_1 _RDC_constraint.Entity_assembly_ID_2 _RDC_constraint.Entity_ID_2 _RDC_constraint.Comp_index_ID_2 _RDC_constraint.Comp_ID_2 _RDC_constraint.Atom_ID_2 _RDC_constraint.RDC_val _RDC_constraint.RDC_lower_bound _RDC_constraint.RDC_upper_bound _RDC_constraint.RDC_val_err _RDC_constraint.Auth_asym_ID_1 _RDC_constraint.Auth_seq_ID_1 _RDC_constraint.Auth_comp_ID_1 _RDC_constraint.Auth_atom_ID_1 _RDC_constraint.Auth_asym_ID_2 _RDC_constraint.Auth_seq_ID_2 _RDC_constraint.Auth_comp_ID_2 _RDC_constraint.Auth_atom_ID_2 _RDC_constraint.Entry_ID _RDC_constraint.RDC_constraint_list_ID 1 1 1 3 GLN H 1 1 3 GLN N 1.85 . . . MBP1 4 . HN MBP1 4 . N 1 1 2 1 1 4 ILE H 1 1 4 ILE N 7.09 . . . MBP1 5 . HN MBP1 5 . N 1 1 3 1 1 6 SER H 1 1 6 SER N 9.51 . . . MBP1 7 . HN MBP1 7 . N 1 1 4 1 1 7 ALA H 1 1 7 ALA N 1.61 . . . MBP1 8 . HN MBP1 8 . N 1 1 5 1 1 8 ARG H 1 1 8 ARG N -0.687 . . . MBP1 9 . HN MBP1 9 . N 1 1 6 1 1 11 GLY H 1 1 11 GLY N -1.47 . . . MBP1 12 . HN MBP1 12 . N 1 1 7 1 1 12 VAL H 1 1 12 VAL N 1.86 . . . MBP1 13 . HN MBP1 13 . N 1 1 8 1 1 13 ASP H 1 1 13 ASP N -1.86 . . . MBP1 14 . HN MBP1 14 . N 1 1 9 1 1 14 VAL H 1 1 14 VAL N 3.39 . . . MBP1 15 . HN MBP1 15 . N 1 1 10 1 1 15 TYR H 1 1 15 TYR N 12.53 . . . MBP1 16 . HN MBP1 16 . N 1 1 11 1 1 17 PHE H 1 1 17 PHE N 6.94 . . . MBP1 18 . HN MBP1 18 . N 1 1 12 1 1 18 ILE H 1 1 18 ILE N 9.5 . . . MBP1 19 . HN MBP1 19 . N 1 1 13 1 1 19 HIS H 1 1 19 HIS N -4.01 . . . MBP1 20 . HN MBP1 20 . N 1 1 14 1 1 20 SER H 1 1 20 SER N -5.52 . . . MBP1 21 . HN MBP1 21 . N 1 1 15 1 1 21 THR H 1 1 21 THR N -1.14 . . . MBP1 22 . HN MBP1 22 . N 1 1 16 1 1 23 SER H 1 1 23 SER N -2.84 . . . MBP1 24 . HN MBP1 24 . N 1 1 17 1 1 24 ILE H 1 1 24 ILE N 5.49 . . . MBP1 25 . HN MBP1 25 . N 1 1 18 1 1 25 MET H 1 1 25 MET N 12.78 . . . MBP1 26 . HN MBP1 26 . N 1 1 19 1 1 26 LYS H 1 1 26 LYS N 10.43 . . . MBP1 27 . HN MBP1 27 . N 1 1 20 1 1 27 ARG H 1 1 27 ARG N 11.14 . . . MBP1 28 . HN MBP1 28 . N 1 1 21 1 1 28 LYS H 1 1 28 LYS N -3.22 . . . MBP1 29 . HN MBP1 29 . N 1 1 22 1 1 29 LYS H 1 1 29 LYS N -2.51 . . . MBP1 30 . HN MBP1 30 . N 1 1 23 1 1 31 ASP H 1 1 31 ASP N 1.87 . . . MBP1 32 . HN MBP1 32 . N 1 1 24 1 1 32 TRP H 1 1 32 TRP N -4.41 . . . MBP1 33 . HN MBP1 33 . N 1 1 25 1 1 33 VAL H 1 1 33 VAL N 7.8 . . . MBP1 34 . HN MBP1 34 . N 1 1 26 1 1 34 ASN H 1 1 34 ASN N 8.66 . . . MBP1 35 . HN MBP1 35 . N 1 1 27 1 1 35 ALA H 1 1 35 ALA N -13.691 . . . MBP1 36 . HN MBP1 36 . N 1 1 28 1 1 36 THR H 1 1 36 THR N -4.04 . . . MBP1 37 . HN MBP1 37 . N 1 1 29 1 1 37 HIS H 1 1 37 HIS N -5.87 . . . MBP1 38 . HN MBP1 38 . N 1 1 30 1 1 39 LEU H 1 1 39 LEU N -5.3 . . . MBP1 40 . HN MBP1 40 . N 1 1 31 1 1 40 LYS H 1 1 40 LYS N -3.07 . . . MBP1 41 . HN MBP1 41 . N 1 1 32 1 1 41 ALA H 1 1 41 ALA N -8.62 . . . MBP1 42 . HN MBP1 42 . N 1 1 33 1 1 42 ALA H 1 1 42 ALA N -14.15 . . . MBP1 43 . HN MBP1 43 . N 1 1 34 1 1 43 ASN H 1 1 43 ASN N 7.38 . . . MBP1 44 . HN MBP1 44 . N 1 1 35 1 1 44 PHE H 1 1 44 PHE N 6.23 . . . MBP1 45 . HN MBP1 45 . N 1 1 36 1 1 45 ALA H 1 1 45 ALA N 1.24 . . . MBP1 46 . HN MBP1 46 . N 1 1 37 1 1 48 LYS H 1 1 48 LYS N -9.88 . . . MBP1 49 . HN MBP1 49 . N 1 1 38 1 1 49 ARG H 1 1 49 ARG N -8.75 . . . MBP1 50 . HN MBP1 50 . N 1 1 39 1 1 50 THR H 1 1 50 THR N -3.03 . . . MBP1 51 . HN MBP1 51 . N 1 1 40 1 1 52 ILE H 1 1 52 ILE N -3.65 . . . MBP1 53 . HN MBP1 53 . N 1 1 41 1 1 53 LEU H 1 1 53 LEU N -2.0 . . . MBP1 54 . HN MBP1 54 . N 1 1 42 1 1 54 GLU H 1 1 54 GLU N -3.81 . . . MBP1 55 . HN MBP1 55 . N 1 1 43 1 1 55 LYS H 1 1 55 LYS N -7.5 . . . MBP1 56 . HN MBP1 56 . N 1 1 44 1 1 56 GLU H 1 1 56 GLU N -5.32 . . . MBP1 57 . HN MBP1 57 . N 1 1 45 1 1 57 VAL H 1 1 57 VAL N -1.08 . . . MBP1 58 . HN MBP1 58 . N 1 1 46 1 1 58 LEU H 1 1 58 LEU N -5.12 . . . MBP1 59 . HN MBP1 59 . N 1 1 47 1 1 60 GLU H 1 1 60 GLU N -3.18 . . . MBP1 61 . HN MBP1 61 . N 1 1 48 1 1 61 THR H 1 1 61 THR N -3.88 . . . MBP1 62 . HN MBP1 62 . N 1 1 49 1 1 63 GLU H 1 1 63 GLU N -6.89 . . . MBP1 64 . HN MBP1 64 . N 1 1 50 1 1 64 LYS H 1 1 64 LYS N -10.32 . . . MBP1 65 . HN MBP1 65 . N 1 1 51 1 1 65 VAL H 1 1 65 VAL N -10.79 . . . MBP1 66 . HN MBP1 66 . N 1 1 52 1 1 67 GLY H 1 1 67 GLY N -1.54 . . . MBP1 68 . HN MBP1 68 . N 1 1 53 1 1 69 PHE H 1 1 69 PHE N 6.79 . . . MBP1 70 . HN MBP1 70 . N 1 1 54 1 1 75 THR H 1 1 75 THR N -11.89 . . . MBP1 76 . HN MBP1 76 . N 1 1 55 1 1 77 VAL H 1 1 77 VAL N -2.92 . . . MBP1 78 . HN MBP1 78 . N 1 1 56 1 1 79 LEU H 1 1 79 LEU N 3.32 . . . MBP1 80 . HN MBP1 80 . N 1 1 57 1 1 80 ASN H 1 1 80 ASN N -9.32 . . . MBP1 81 . HN MBP1 81 . N 1 1 58 1 1 81 ILE H 1 1 81 ILE N -3.29 . . . MBP1 82 . HN MBP1 82 . N 1 1 59 1 1 82 ALA H 1 1 82 ALA N 2.24 . . . MBP1 83 . HN MBP1 83 . N 1 1 60 1 1 83 LYS H 1 1 83 LYS N 1.41 . . . MBP1 84 . HN MBP1 84 . N 1 1 61 1 1 84 GLN H 1 1 84 GLN N -11.05 . . . MBP1 85 . HN MBP1 85 . N 1 1 62 1 1 85 LEU H 1 1 85 LEU N 0.22 . . . MBP1 86 . HN MBP1 86 . N 1 1 63 1 1 86 ALA H 1 1 86 ALA N 0.3 . . . MBP1 87 . HN MBP1 87 . N 1 1 64 1 1 87 GLU H 1 1 87 GLU N -7.52 . . . MBP1 88 . HN MBP1 88 . N 1 1 65 1 1 88 LYS H 1 1 88 LYS N -9.44 . . . MBP1 89 . HN MBP1 89 . N 1 1 66 1 1 90 SER H 1 1 90 SER N -4.07 . . . MBP1 91 . HN MBP1 91 . N 1 1 67 1 1 91 VAL H 1 1 91 VAL N -7.86 . . . MBP1 92 . HN MBP1 92 . N 1 1 68 1 1 92 TYR H 1 1 92 TYR N 9.31 . . . MBP1 93 . HN MBP1 93 . N 1 1 69 1 1 93 ASP H 1 1 93 ASP N 11.76 . . . MBP1 94 . HN MBP1 94 . N 1 1 70 1 1 95 LEU H 1 1 95 LEU N 11.42 . . . MBP1 96 . HN MBP1 96 . N 1 1 71 1 1 96 LYS H 1 1 96 LYS N -1.24 . . . MBP1 97 . HN MBP1 97 . N 1 1 72 1 1 99 PHE H 1 1 99 PHE N -4.69 . . . MBP1 100 . HN MBP1 100 . N 1 1 73 1 1 101 PHE H 1 1 101 PHE N 7.72 . . . MBP1 102 . HN MBP1 102 . N 1 1 74 1 1 102 THR H 1 1 102 THR N -5.53 . . . MBP1 103 . HN MBP1 103 . N 1 1 75 1 1 103 GLN H 1 1 103 GLN N -3.38 . . . MBP1 104 . HN MBP1 104 . N 1 1 76 1 1 105 ASP H 1 1 105 ASP N 0.26 . . . MBP1 106 . HN MBP1 106 . N 1 1 77 1 1 106 GLY H 1 1 106 GLY N -2.9 . . . MBP1 107 . HN MBP1 107 . N 1 1 78 1 1 109 SER H 1 1 109 SER N -3.68 . . . MBP1 110 . HN MBP1 110 . N 1 1 79 1 1 113 ALA H 1 1 113 ALA N -2.08 . . . MBP1 114 . HN MBP1 114 . N 1 1 80 1 1 115 LYS H 1 1 115 LYS N -2.08 . . . MBP1 116 . HN MBP1 116 . N 1 1 81 1 1 118 HIS H 1 1 118 HIS N -3.42 . . . MBP1 119 . HN MBP1 119 . N 1 1 82 1 1 120 SER H 1 1 120 SER N -1.06 . . . MBP1 121 . HN MBP1 121 . N 1 1 83 1 1 121 LYS H 1 1 121 LYS N -3.14 . . . MBP1 122 . HN MBP1 122 . N 1 1 84 1 1 122 VAL H 1 1 122 VAL N -0.26 . . . MBP1 123 . HN MBP1 123 . N 1 1 85 1 1 123 ASP H 1 1 123 ASP N -7.99 . . . MBP1 124 . HN MBP1 124 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 SER C C -4.884 -2.539 10.069 1.00 . A A . 2 SER C 1 1 1 2 1 1 1 SER CA C -5.474 -3.763 10.774 1.00 . A A . 2 SER CA 1 1 1 3 1 1 1 SER CB C -4.967 -3.849 12.212 1.00 . A A . 2 SER CB 1 1 1 4 1 1 1 SER HA H -6.553 -3.719 10.766 1.00 . A A . 2 SER HA 1 1 1 5 1 1 1 SER HB2 H -4.989 -4.874 12.543 1.00 . A A . 2 SER HB2 1 1 1 6 1 1 1 SER HB3 H -3.950 -3.481 12.256 1.00 . A A . 2 SER HB3 1 1 1 7 1 1 1 SER HG H -5.312 -2.288 13.321 1.00 . A A . 2 SER HG 1 1 1 8 1 1 1 SER N N -4.998 -5.015 10.120 1.00 . A A . 2 SER N 1 1 1 9 1 1 1 SER O O -5.364 -2.113 9.037 1.00 . A A . 2 SER O 1 1 1 10 1 1 1 SER OG O -5.804 -3.067 13.054 1.00 . A A . 2 SER OG 1 1 1 11 1 1 2 ASN C C -2.207 -1.205 8.918 1.00 . A A . 3 ASN C 1 1 1 12 1 1 2 ASN CA C -3.223 -0.774 9.979 1.00 . A A . 3 ASN CA 1 1 1 13 1 1 2 ASN CB C -2.525 -0.035 11.121 1.00 . A A . 3 ASN CB 1 1 1 14 1 1 2 ASN CG C -2.362 -0.977 12.315 1.00 . A A . 3 ASN CG 1 1 1 15 1 1 2 ASN H H -3.473 -2.330 11.450 1.00 . A A . 3 ASN H 1 1 1 16 1 1 2 ASN HA H -3.980 -0.144 9.542 1.00 . A A . 3 ASN HA 1 1 1 17 1 1 2 ASN HB2 H -1.552 0.299 10.791 1.00 . A A . 3 ASN HB2 1 1 1 18 1 1 2 ASN HB3 H -3.118 0.817 11.415 1.00 . A A . 3 ASN HB3 1 1 1 19 1 1 2 ASN HD21 H -1.706 -2.492 11.212 1.00 . A A . 3 ASN HD21 1 1 1 20 1 1 2 ASN HD22 H -1.819 -2.803 12.878 1.00 . A A . 3 ASN HD22 1 1 1 21 1 1 2 ASN N N -3.845 -1.971 10.617 1.00 . A A . 3 ASN N 1 1 1 22 1 1 2 ASN ND2 N -1.926 -2.191 12.119 1.00 . A A . 3 ASN ND2 1 1 1 23 1 1 2 ASN O O -1.526 -0.390 8.329 1.00 . A A . 3 ASN O 1 1 1 24 1 1 2 ASN OD1 O -2.636 -0.605 13.439 1.00 . A A . 3 ASN OD1 1 1 1 25 1 1 3 GLN C C -1.446 -2.375 6.281 1.00 . A A . 4 GLN C 1 1 1 26 1 1 3 GLN CA C -1.117 -2.963 7.656 1.00 . A A . 4 GLN CA 1 1 1 27 1 1 3 GLN CB C -1.284 -4.483 7.640 1.00 . A A . 4 GLN CB 1 1 1 28 1 1 3 GLN CD C 0.925 -5.640 7.812 1.00 . A A . 4 GLN CD 1 1 1 29 1 1 3 GLN CG C -0.278 -5.119 8.601 1.00 . A A . 4 GLN CG 1 1 1 30 1 1 3 GLN H H -2.647 -3.126 9.165 1.00 . A A . 4 GLN H 1 1 1 31 1 1 3 GLN HA H -0.111 -2.706 7.948 1.00 . A A . 4 GLN HA 1 1 1 32 1 1 3 GLN HB2 H -2.288 -4.736 7.948 1.00 . A A . 4 GLN HB2 1 1 1 33 1 1 3 GLN HB3 H -1.109 -4.853 6.642 1.00 . A A . 4 GLN HB3 1 1 1 34 1 1 3 GLN HE21 H -0.188 -6.501 6.411 1.00 . A A . 4 GLN HE21 1 1 1 35 1 1 3 GLN HE22 H 1.489 -6.663 6.207 1.00 . A A . 4 GLN HE22 1 1 1 36 1 1 3 GLN HG2 H 0.052 -4.379 9.317 1.00 . A A . 4 GLN HG2 1 1 1 37 1 1 3 GLN HG3 H -0.747 -5.940 9.122 1.00 . A A . 4 GLN HG3 1 1 1 38 1 1 3 GLN N N -2.096 -2.483 8.673 1.00 . A A . 4 GLN N 1 1 1 39 1 1 3 GLN NE2 N 0.725 -6.324 6.720 1.00 . A A . 4 GLN NE2 1 1 1 40 1 1 3 GLN O O -2.264 -2.896 5.549 1.00 . A A . 4 GLN O 1 1 1 41 1 1 3 GLN OE1 O 2.058 -5.421 8.195 1.00 . A A . 4 GLN OE1 1 1 1 42 1 1 4 ILE C C 0.162 -0.731 3.714 1.00 . A A . 5 ILE C 1 1 1 43 1 1 4 ILE CA C -1.085 -0.664 4.601 1.00 . A A . 5 ILE CA 1 1 1 44 1 1 4 ILE CB C -1.441 0.789 4.916 1.00 . A A . 5 ILE CB 1 1 1 45 1 1 4 ILE CD1 C -3.318 2.426 5.126 1.00 . A A . 5 ILE CD1 1 1 1 46 1 1 4 ILE CG1 C -2.963 0.956 4.897 1.00 . A A . 5 ILE CG1 1 1 1 47 1 1 4 ILE CG2 C -0.816 1.708 3.864 1.00 . A A . 5 ILE CG2 1 1 1 48 1 1 4 ILE H H -0.160 -0.886 6.537 1.00 . A A . 5 ILE H 1 1 1 49 1 1 4 ILE HA H -1.918 -1.150 4.118 1.00 . A A . 5 ILE HA 1 1 1 50 1 1 4 ILE HB H -1.060 1.050 5.892 1.00 . A A . 5 ILE HB 1 1 1 51 1 1 4 ILE HD11 H -3.253 2.963 4.191 1.00 . A A . 5 ILE HD11 1 1 1 52 1 1 4 ILE HD12 H -2.628 2.856 5.837 1.00 . A A . 5 ILE HD12 1 1 1 53 1 1 4 ILE HD13 H -4.324 2.496 5.513 1.00 . A A . 5 ILE HD13 1 1 1 54 1 1 4 ILE HG12 H -3.347 0.637 3.938 1.00 . A A . 5 ILE HG12 1 1 1 55 1 1 4 ILE HG13 H -3.400 0.355 5.679 1.00 . A A . 5 ILE HG13 1 1 1 56 1 1 4 ILE HG21 H -0.710 2.702 4.272 1.00 . A A . 5 ILE HG21 1 1 1 57 1 1 4 ILE HG22 H -1.452 1.742 2.992 1.00 . A A . 5 ILE HG22 1 1 1 58 1 1 4 ILE HG23 H 0.156 1.327 3.586 1.00 . A A . 5 ILE HG23 1 1 1 59 1 1 4 ILE N N -0.812 -1.290 5.926 1.00 . A A . 5 ILE N 1 1 1 60 1 1 4 ILE O O 1.062 0.076 3.831 1.00 . A A . 5 ILE O 1 1 1 61 1 1 5 TYR C C 1.137 -1.098 0.601 1.00 . A A . 6 TYR C 1 1 1 62 1 1 5 TYR CA C 1.408 -1.805 1.933 1.00 . A A . 6 TYR CA 1 1 1 63 1 1 5 TYR CB C 1.592 -3.307 1.714 1.00 . A A . 6 TYR CB 1 1 1 64 1 1 5 TYR CD1 C 2.645 -3.293 4.004 1.00 . A A . 6 TYR CD1 1 1 1 65 1 1 5 TYR CD2 C 1.447 -5.274 3.282 1.00 . A A . 6 TYR CD2 1 1 1 66 1 1 5 TYR CE1 C 2.932 -3.913 5.226 1.00 . A A . 6 TYR CE1 1 1 1 67 1 1 5 TYR CE2 C 1.733 -5.894 4.504 1.00 . A A . 6 TYR CE2 1 1 1 68 1 1 5 TYR CG C 1.902 -3.975 3.032 1.00 . A A . 6 TYR CG 1 1 1 69 1 1 5 TYR CZ C 2.476 -5.213 5.476 1.00 . A A . 6 TYR CZ 1 1 1 70 1 1 5 TYR H H -0.518 -2.328 2.748 1.00 . A A . 6 TYR H 1 1 1 71 1 1 5 TYR HA H 2.282 -1.391 2.410 1.00 . A A . 6 TYR HA 1 1 1 72 1 1 5 TYR HB2 H 0.685 -3.725 1.301 1.00 . A A . 6 TYR HB2 1 1 1 73 1 1 5 TYR HB3 H 2.410 -3.472 1.027 1.00 . A A . 6 TYR HB3 1 1 1 74 1 1 5 TYR HD1 H 2.996 -2.291 3.811 1.00 . A A . 6 TYR HD1 1 1 1 75 1 1 5 TYR HD2 H 0.873 -5.799 2.532 1.00 . A A . 6 TYR HD2 1 1 1 76 1 1 5 TYR HE1 H 3.505 -3.388 5.976 1.00 . A A . 6 TYR HE1 1 1 1 77 1 1 5 TYR HE2 H 1.381 -6.896 4.697 1.00 . A A . 6 TYR HE2 1 1 1 78 1 1 5 TYR HH H 2.580 -5.193 7.383 1.00 . A A . 6 TYR HH 1 1 1 79 1 1 5 TYR N N 0.219 -1.688 2.827 1.00 . A A . 6 TYR N 1 1 1 80 1 1 5 TYR O O 0.004 -0.884 0.220 1.00 . A A . 6 TYR O 1 1 1 81 1 1 5 TYR OH O 2.759 -5.824 6.681 1.00 . A A . 6 TYR OH 1 1 1 82 1 1 6 SER C C 2.344 -0.971 -2.571 1.00 . A A . 7 SER C 1 1 1 83 1 1 6 SER CA C 1.970 -0.040 -1.413 1.00 . A A . 7 SER CA 1 1 1 84 1 1 6 SER CB C 2.908 1.165 -1.370 1.00 . A A . 7 SER CB 1 1 1 85 1 1 6 SER H H 3.077 -0.914 0.216 1.00 . A A . 7 SER H 1 1 1 86 1 1 6 SER HA H 0.948 0.291 -1.512 1.00 . A A . 7 SER HA 1 1 1 87 1 1 6 SER HB2 H 2.330 2.074 -1.355 1.00 . A A . 7 SER HB2 1 1 1 88 1 1 6 SER HB3 H 3.517 1.113 -0.477 1.00 . A A . 7 SER HB3 1 1 1 89 1 1 6 SER HG H 3.733 2.040 -2.899 1.00 . A A . 7 SER HG 1 1 1 90 1 1 6 SER N N 2.170 -0.734 -0.109 1.00 . A A . 7 SER N 1 1 1 91 1 1 6 SER O O 3.271 -1.751 -2.477 1.00 . A A . 7 SER O 1 1 1 92 1 1 6 SER OG O 3.737 1.155 -2.525 1.00 . A A . 7 SER OG 1 1 1 93 1 1 7 ALA C C 1.585 -1.070 -6.133 1.00 . A A . 8 ALA C 1 1 1 94 1 1 7 ALA CA C 1.946 -1.774 -4.822 1.00 . A A . 8 ALA CA 1 1 1 95 1 1 7 ALA CB C 1.080 -3.017 -4.624 1.00 . A A . 8 ALA CB 1 1 1 96 1 1 7 ALA H H 0.888 -0.258 -3.715 1.00 . A A . 8 ALA H 1 1 1 97 1 1 7 ALA HA H 2.990 -2.047 -4.816 1.00 . A A . 8 ALA HA 1 1 1 98 1 1 7 ALA HB1 H 1.372 -3.519 -3.713 1.00 . A A . 8 ALA HB1 1 1 1 99 1 1 7 ALA HB2 H 1.214 -3.687 -5.461 1.00 . A A . 8 ALA HB2 1 1 1 100 1 1 7 ALA HB3 H 0.042 -2.727 -4.558 1.00 . A A . 8 ALA HB3 1 1 1 101 1 1 7 ALA N N 1.631 -0.893 -3.660 1.00 . A A . 8 ALA N 1 1 1 102 1 1 7 ALA O O 0.774 -0.164 -6.159 1.00 . A A . 8 ALA O 1 1 1 103 1 1 8 ARG C C 1.606 -1.894 -9.597 1.00 . A A . 9 ARG C 1 1 1 104 1 1 8 ARG CA C 1.868 -0.829 -8.528 1.00 . A A . 9 ARG CA 1 1 1 105 1 1 8 ARG CB C 3.118 -0.018 -8.874 1.00 . A A . 9 ARG CB 1 1 1 106 1 1 8 ARG CD C 3.818 0.531 -11.209 1.00 . A A . 9 ARG CD 1 1 1 107 1 1 8 ARG CG C 3.750 -0.573 -10.152 1.00 . A A . 9 ARG CG 1 1 1 108 1 1 8 ARG CZ C 5.244 0.867 -13.136 1.00 . A A . 9 ARG CZ 1 1 1 109 1 1 8 ARG H H 2.831 -2.208 -7.179 1.00 . A A . 9 ARG H 1 1 1 110 1 1 8 ARG HA H 1.018 -0.174 -8.431 1.00 . A A . 9 ARG HA 1 1 1 111 1 1 8 ARG HB2 H 2.843 1.016 -9.026 1.00 . A A . 9 ARG HB2 1 1 1 112 1 1 8 ARG HB3 H 3.828 -0.087 -8.064 1.00 . A A . 9 ARG HB3 1 1 1 113 1 1 8 ARG HD2 H 2.913 0.539 -11.801 1.00 . A A . 9 ARG HD2 1 1 1 114 1 1 8 ARG HD3 H 3.972 1.492 -10.742 1.00 . A A . 9 ARG HD3 1 1 1 115 1 1 8 ARG HE H 5.575 -0.565 -11.801 1.00 . A A . 9 ARG HE 1 1 1 116 1 1 8 ARG HG2 H 4.748 -0.926 -9.934 1.00 . A A . 9 ARG HG2 1 1 1 117 1 1 8 ARG HG3 H 3.151 -1.389 -10.525 1.00 . A A . 9 ARG HG3 1 1 1 118 1 1 8 ARG HH11 H 3.680 2.095 -12.908 1.00 . A A . 9 ARG HH11 1 1 1 119 1 1 8 ARG HH21 H 6.868 -0.201 -13.618 1.00 . A A . 9 ARG HH21 1 1 1 120 1 1 8 ARG HH22 H 6.467 1.085 -14.708 1.00 . A A . 9 ARG HH22 1 1 1 121 1 1 8 ARG N N 2.180 -1.477 -7.221 1.00 . A A . 9 ARG N 1 1 1 122 1 1 8 ARG NE N 4.993 0.181 -12.055 1.00 . A A . 9 ARG NE 1 1 1 123 1 1 8 ARG NH1 N 4.468 1.860 -13.476 1.00 . A A . 9 ARG NH1 1 1 1 124 1 1 8 ARG NH2 N 6.274 0.560 -13.879 1.00 . A A . 9 ARG NH2 1 1 1 125 1 1 8 ARG O O 2.467 -2.688 -9.921 1.00 . A A . 9 ARG O 1 1 1 126 1 1 9 TYR C C -0.822 -2.332 -12.253 1.00 . A A . 10 TYR C 1 1 1 127 1 1 9 TYR CA C 0.106 -2.932 -11.193 1.00 . A A . 10 TYR CA 1 1 1 128 1 1 9 TYR CB C -0.597 -4.065 -10.445 1.00 . A A . 10 TYR CB 1 1 1 129 1 1 9 TYR CD1 C 1.528 -5.400 -10.210 1.00 . A A . 10 TYR CD1 1 1 1 130 1 1 9 TYR CD2 C 0.221 -4.929 -8.224 1.00 . A A . 10 TYR CD2 1 1 1 131 1 1 9 TYR CE1 C 2.461 -6.096 -9.432 1.00 . A A . 10 TYR CE1 1 1 1 132 1 1 9 TYR CE2 C 1.153 -5.626 -7.445 1.00 . A A . 10 TYR CE2 1 1 1 133 1 1 9 TYR CG C 0.409 -4.816 -9.606 1.00 . A A . 10 TYR CG 1 1 1 134 1 1 9 TYR CZ C 2.273 -6.209 -8.049 1.00 . A A . 10 TYR CZ 1 1 1 135 1 1 9 TYR H H -0.259 -1.269 -9.871 1.00 . A A . 10 TYR H 1 1 1 136 1 1 9 TYR HA H 1.012 -3.299 -11.648 1.00 . A A . 10 TYR HA 1 1 1 137 1 1 9 TYR HB2 H -1.364 -3.653 -9.806 1.00 . A A . 10 TYR HB2 1 1 1 138 1 1 9 TYR HB3 H -1.048 -4.741 -11.157 1.00 . A A . 10 TYR HB3 1 1 1 139 1 1 9 TYR HD1 H 1.673 -5.313 -11.277 1.00 . A A . 10 TYR HD1 1 1 1 140 1 1 9 TYR HD2 H -0.643 -4.479 -7.756 1.00 . A A . 10 TYR HD2 1 1 1 141 1 1 9 TYR HE1 H 3.324 -6.547 -9.899 1.00 . A A . 10 TYR HE1 1 1 1 142 1 1 9 TYR HE2 H 1.009 -5.713 -6.378 1.00 . A A . 10 TYR HE2 1 1 1 143 1 1 9 TYR HH H 2.880 -7.798 -7.184 1.00 . A A . 10 TYR HH 1 1 1 144 1 1 9 TYR N N 0.422 -1.917 -10.146 1.00 . A A . 10 TYR N 1 1 1 145 1 1 9 TYR O O -1.468 -1.327 -12.030 1.00 . A A . 10 TYR O 1 1 1 146 1 1 9 TYR OH O 3.192 -6.896 -7.283 1.00 . A A . 10 TYR OH 1 1 1 147 1 1 10 SER C C -1.421 -0.959 -14.801 1.00 . A A . 11 SER C 1 1 1 148 1 1 10 SER CA C -1.783 -2.412 -14.478 1.00 . A A . 11 SER CA 1 1 1 149 1 1 10 SER CB C -3.195 -2.496 -13.902 1.00 . A A . 11 SER CB 1 1 1 150 1 1 10 SER H H -0.367 -3.754 -13.562 1.00 . A A . 11 SER H 1 1 1 151 1 1 10 SER HA H -1.711 -3.023 -15.364 1.00 . A A . 11 SER HA 1 1 1 152 1 1 10 SER HB2 H -3.805 -3.127 -14.526 1.00 . A A . 11 SER HB2 1 1 1 153 1 1 10 SER HB3 H -3.151 -2.915 -12.904 1.00 . A A . 11 SER HB3 1 1 1 154 1 1 10 SER HG H -4.143 -1.064 -12.985 1.00 . A A . 11 SER HG 1 1 1 155 1 1 10 SER N N -0.896 -2.943 -13.404 1.00 . A A . 11 SER N 1 1 1 156 1 1 10 SER O O -2.266 -0.167 -15.168 1.00 . A A . 11 SER O 1 1 1 157 1 1 10 SER OG O -3.763 -1.194 -13.858 1.00 . A A . 11 SER OG 1 1 1 158 1 1 11 GLY C C -0.274 1.731 -13.874 1.00 . A A . 12 GLY C 1 1 1 159 1 1 11 GLY CA C 0.239 0.798 -14.970 1.00 . A A . 12 GLY CA 1 1 1 160 1 1 11 GLY H H 0.496 -1.257 -14.372 1.00 . A A . 12 GLY H 1 1 1 161 1 1 11 GLY HA2 H 1.317 0.852 -15.017 1.00 . A A . 12 GLY HA2 1 1 1 162 1 1 11 GLY HA3 H -0.179 1.098 -15.919 1.00 . A A . 12 GLY HA3 1 1 1 163 1 1 11 GLY N N -0.173 -0.603 -14.668 1.00 . A A . 12 GLY N 1 1 1 164 1 1 11 GLY O O 0.036 2.905 -13.849 1.00 . A A . 12 GLY O 1 1 1 165 1 1 12 VAL C C -1.273 1.454 -10.506 1.00 . A A . 13 VAL C 1 1 1 166 1 1 12 VAL CA C -1.588 2.080 -11.868 1.00 . A A . 13 VAL CA 1 1 1 167 1 1 12 VAL CB C -3.098 2.128 -12.100 1.00 . A A . 13 VAL CB 1 1 1 168 1 1 12 VAL CG1 C -3.584 3.575 -12.006 1.00 . A A . 13 VAL CG1 1 1 1 169 1 1 12 VAL CG2 C -3.418 1.573 -13.489 1.00 . A A . 13 VAL CG2 1 1 1 170 1 1 12 VAL H H -1.294 0.269 -13.000 1.00 . A A . 13 VAL H 1 1 1 171 1 1 12 VAL HA H -1.173 3.073 -11.933 1.00 . A A . 13 VAL HA 1 1 1 172 1 1 12 VAL HB H -3.597 1.532 -11.349 1.00 . A A . 13 VAL HB 1 1 1 173 1 1 12 VAL HG11 H -3.308 4.106 -12.904 1.00 . A A . 13 VAL HG11 1 1 1 174 1 1 12 VAL HG12 H -3.129 4.054 -11.151 1.00 . A A . 13 VAL HG12 1 1 1 175 1 1 12 VAL HG13 H -4.658 3.588 -11.895 1.00 . A A . 13 VAL HG13 1 1 1 176 1 1 12 VAL HG21 H -2.498 1.424 -14.038 1.00 . A A . 13 VAL HG21 1 1 1 177 1 1 12 VAL HG22 H -4.044 2.274 -14.021 1.00 . A A . 13 VAL HG22 1 1 1 178 1 1 12 VAL HG23 H -3.934 0.631 -13.391 1.00 . A A . 13 VAL HG23 1 1 1 179 1 1 12 VAL N N -1.057 1.219 -12.964 1.00 . A A . 13 VAL N 1 1 1 180 1 1 12 VAL O O -1.439 0.268 -10.306 1.00 . A A . 13 VAL O 1 1 1 181 1 1 13 ASP C C -1.759 1.551 -7.384 1.00 . A A . 14 ASP C 1 1 1 182 1 1 13 ASP CA C -0.488 1.687 -8.227 1.00 . A A . 14 ASP CA 1 1 1 183 1 1 13 ASP CB C 0.464 2.707 -7.601 1.00 . A A . 14 ASP CB 1 1 1 184 1 1 13 ASP CG C 0.517 2.493 -6.087 1.00 . A A . 14 ASP CG 1 1 1 185 1 1 13 ASP H H -0.684 3.196 -9.753 1.00 . A A . 14 ASP H 1 1 1 186 1 1 13 ASP HA H 0.004 0.733 -8.323 1.00 . A A . 14 ASP HA 1 1 1 187 1 1 13 ASP HB2 H 1.452 2.579 -8.019 1.00 . A A . 14 ASP HB2 1 1 1 188 1 1 13 ASP HB3 H 0.111 3.705 -7.810 1.00 . A A . 14 ASP HB3 1 1 1 189 1 1 13 ASP N N -0.817 2.242 -9.572 1.00 . A A . 14 ASP N 1 1 1 190 1 1 13 ASP O O -2.742 2.227 -7.610 1.00 . A A . 14 ASP O 1 1 1 191 1 1 13 ASP OD1 O -0.451 1.985 -5.546 1.00 . A A . 14 ASP OD1 1 1 1 192 1 1 13 ASP OD2 O 1.525 2.842 -5.494 1.00 . A A . 14 ASP OD2 1 1 1 193 1 1 14 VAL C C -2.523 0.205 -4.111 1.00 . A A . 15 VAL C 1 1 1 194 1 1 14 VAL CA C -2.947 0.495 -5.554 1.00 . A A . 15 VAL CA 1 1 1 195 1 1 14 VAL CB C -3.679 -0.707 -6.150 1.00 . A A . 15 VAL CB 1 1 1 196 1 1 14 VAL CG1 C -3.932 -0.465 -7.638 1.00 . A A . 15 VAL CG1 1 1 1 197 1 1 14 VAL CG2 C -2.819 -1.963 -5.977 1.00 . A A . 15 VAL CG2 1 1 1 198 1 1 14 VAL H H -0.938 0.144 -6.250 1.00 . A A . 15 VAL H 1 1 1 199 1 1 14 VAL HA H -3.578 1.368 -5.594 1.00 . A A . 15 VAL HA 1 1 1 200 1 1 14 VAL HB H -4.623 -0.842 -5.641 1.00 . A A . 15 VAL HB 1 1 1 201 1 1 14 VAL HG11 H -3.544 -1.295 -8.210 1.00 . A A . 15 VAL HG11 1 1 1 202 1 1 14 VAL HG12 H -3.437 0.445 -7.944 1.00 . A A . 15 VAL HG12 1 1 1 203 1 1 14 VAL HG13 H -4.993 -0.374 -7.812 1.00 . A A . 15 VAL HG13 1 1 1 204 1 1 14 VAL HG21 H -3.312 -2.803 -6.445 1.00 . A A . 15 VAL HG21 1 1 1 205 1 1 14 VAL HG22 H -2.685 -2.165 -4.925 1.00 . A A . 15 VAL HG22 1 1 1 206 1 1 14 VAL HG23 H -1.856 -1.806 -6.441 1.00 . A A . 15 VAL HG23 1 1 1 207 1 1 14 VAL N N -1.743 0.680 -6.413 1.00 . A A . 15 VAL N 1 1 1 208 1 1 14 VAL O O -1.351 0.111 -3.808 1.00 . A A . 15 VAL O 1 1 1 209 1 1 15 TYR C C -3.474 -1.678 -1.461 1.00 . A A . 16 TYR C 1 1 1 210 1 1 15 TYR CA C -3.112 -0.230 -1.803 1.00 . A A . 16 TYR CA 1 1 1 211 1 1 15 TYR CB C -3.954 0.744 -0.977 1.00 . A A . 16 TYR CB 1 1 1 212 1 1 15 TYR CD1 C -4.324 2.730 -2.485 1.00 . A A . 16 TYR CD1 1 1 1 213 1 1 15 TYR CD2 C -2.683 2.905 -0.708 1.00 . A A . 16 TYR CD2 1 1 1 214 1 1 15 TYR CE1 C -4.039 4.043 -2.878 1.00 . A A . 16 TYR CE1 1 1 1 215 1 1 15 TYR CE2 C -2.399 4.218 -1.100 1.00 . A A . 16 TYR CE2 1 1 1 216 1 1 15 TYR CG C -3.646 2.160 -1.401 1.00 . A A . 16 TYR CG 1 1 1 217 1 1 15 TYR CZ C -3.076 4.787 -2.186 1.00 . A A . 16 TYR CZ 1 1 1 218 1 1 15 TYR H H -4.407 0.132 -3.485 1.00 . A A . 16 TYR H 1 1 1 219 1 1 15 TYR HA H -2.063 -0.051 -1.630 1.00 . A A . 16 TYR HA 1 1 1 220 1 1 15 TYR HB2 H -5.002 0.540 -1.139 1.00 . A A . 16 TYR HB2 1 1 1 221 1 1 15 TYR HB3 H -3.720 0.623 0.070 1.00 . A A . 16 TYR HB3 1 1 1 222 1 1 15 TYR HD1 H -5.066 2.155 -3.019 1.00 . A A . 16 TYR HD1 1 1 1 223 1 1 15 TYR HD2 H -2.160 2.465 0.129 1.00 . A A . 16 TYR HD2 1 1 1 224 1 1 15 TYR HE1 H -4.562 4.481 -3.715 1.00 . A A . 16 TYR HE1 1 1 1 225 1 1 15 TYR HE2 H -1.657 4.792 -0.566 1.00 . A A . 16 TYR HE2 1 1 1 226 1 1 15 TYR HH H -2.178 6.453 -1.938 1.00 . A A . 16 TYR HH 1 1 1 227 1 1 15 TYR N N -3.465 0.059 -3.222 1.00 . A A . 16 TYR N 1 1 1 228 1 1 15 TYR O O -4.524 -2.165 -1.824 1.00 . A A . 16 TYR O 1 1 1 229 1 1 15 TYR OH O -2.795 6.082 -2.572 1.00 . A A . 16 TYR OH 1 1 1 230 1 1 16 GLU C C -2.936 -3.958 1.110 1.00 . A A . 17 GLU C 1 1 1 231 1 1 16 GLU CA C -2.916 -3.785 -0.411 1.00 . A A . 17 GLU CA 1 1 1 232 1 1 16 GLU CB C -1.781 -4.602 -1.027 1.00 . A A . 17 GLU CB 1 1 1 233 1 1 16 GLU CD C 0.198 -4.433 -2.543 1.00 . A A . 17 GLU CD 1 1 1 234 1 1 16 GLU CG C -0.725 -3.657 -1.602 1.00 . A A . 17 GLU CG 1 1 1 235 1 1 16 GLU H H -1.770 -1.961 -0.483 1.00 . A A . 17 GLU H 1 1 1 236 1 1 16 GLU HA H -3.859 -4.087 -0.836 1.00 . A A . 17 GLU HA 1 1 1 237 1 1 16 GLU HB2 H -1.332 -5.225 -0.267 1.00 . A A . 17 GLU HB2 1 1 1 238 1 1 16 GLU HB3 H -2.173 -5.224 -1.817 1.00 . A A . 17 GLU HB3 1 1 1 239 1 1 16 GLU HG2 H -1.212 -2.863 -2.149 1.00 . A A . 17 GLU HG2 1 1 1 240 1 1 16 GLU HG3 H -0.142 -3.235 -0.797 1.00 . A A . 17 GLU HG3 1 1 1 241 1 1 16 GLU N N -2.614 -2.369 -0.767 1.00 . A A . 17 GLU N 1 1 1 242 1 1 16 GLU O O -1.908 -4.007 1.754 1.00 . A A . 17 GLU O 1 1 1 243 1 1 16 GLU OE1 O -0.281 -4.891 -3.567 1.00 . A A . 17 GLU OE1 1 1 1 244 1 1 16 GLU OE2 O 1.370 -4.556 -2.223 1.00 . A A . 17 GLU OE2 1 1 1 245 1 1 17 PHE C C -5.078 -5.430 3.493 1.00 . A A . 18 PHE C 1 1 1 246 1 1 17 PHE CA C -4.196 -4.223 3.163 1.00 . A A . 18 PHE CA 1 1 1 247 1 1 17 PHE CB C -4.839 -2.932 3.670 1.00 . A A . 18 PHE CB 1 1 1 248 1 1 17 PHE CD1 C -4.607 -3.829 6.015 1.00 . A A . 18 PHE CD1 1 1 1 249 1 1 17 PHE CD2 C -4.115 -1.490 5.606 1.00 . A A . 18 PHE CD2 1 1 1 250 1 1 17 PHE CE1 C -4.305 -3.655 7.371 1.00 . A A . 18 PHE CE1 1 1 1 251 1 1 17 PHE CE2 C -3.813 -1.316 6.962 1.00 . A A . 18 PHE CE2 1 1 1 252 1 1 17 PHE CG C -4.512 -2.746 5.133 1.00 . A A . 18 PHE CG 1 1 1 253 1 1 17 PHE CZ C -3.908 -2.400 7.844 1.00 . A A . 18 PHE CZ 1 1 1 254 1 1 17 PHE H H -4.919 -4.010 1.146 1.00 . A A . 18 PHE H 1 1 1 255 1 1 17 PHE HA H -3.215 -4.342 3.592 1.00 . A A . 18 PHE HA 1 1 1 256 1 1 17 PHE HB2 H -4.456 -2.094 3.106 1.00 . A A . 18 PHE HB2 1 1 1 257 1 1 17 PHE HB3 H -5.911 -2.991 3.547 1.00 . A A . 18 PHE HB3 1 1 1 258 1 1 17 PHE HD1 H -4.914 -4.798 5.649 1.00 . A A . 18 PHE HD1 1 1 1 259 1 1 17 PHE HD2 H -4.042 -0.655 4.925 1.00 . A A . 18 PHE HD2 1 1 1 260 1 1 17 PHE HE1 H -4.377 -4.491 8.051 1.00 . A A . 18 PHE HE1 1 1 1 261 1 1 17 PHE HE2 H -3.506 -0.347 7.328 1.00 . A A . 18 PHE HE2 1 1 1 262 1 1 17 PHE HZ H -3.675 -2.265 8.890 1.00 . A A . 18 PHE HZ 1 1 1 263 1 1 17 PHE N N -4.103 -4.051 1.685 1.00 . A A . 18 PHE N 1 1 1 264 1 1 17 PHE O O -6.038 -5.715 2.806 1.00 . A A . 18 PHE O 1 1 1 265 1 1 18 ILE C C -6.853 -6.874 5.642 1.00 . A A . 19 ILE C 1 1 1 266 1 1 18 ILE CA C -5.589 -7.325 4.911 1.00 . A A . 19 ILE CA 1 1 1 267 1 1 18 ILE CB C -4.699 -8.156 5.836 1.00 . A A . 19 ILE CB 1 1 1 268 1 1 18 ILE CD1 C -2.949 -9.194 4.383 1.00 . A A . 19 ILE CD1 1 1 1 269 1 1 18 ILE CG1 C -3.245 -8.059 5.365 1.00 . A A . 19 ILE CG1 1 1 1 270 1 1 18 ILE CG2 C -5.149 -9.618 5.800 1.00 . A A . 19 ILE CG2 1 1 1 271 1 1 18 ILE H H -3.987 -5.895 5.087 1.00 . A A . 19 ILE H 1 1 1 272 1 1 18 ILE HA H -5.845 -7.896 4.033 1.00 . A A . 19 ILE HA 1 1 1 273 1 1 18 ILE HB H -4.778 -7.779 6.845 1.00 . A A . 19 ILE HB 1 1 1 274 1 1 18 ILE HD11 H -1.881 -9.303 4.269 1.00 . A A . 19 ILE HD11 1 1 1 275 1 1 18 ILE HD12 H -3.392 -8.965 3.425 1.00 . A A . 19 ILE HD12 1 1 1 276 1 1 18 ILE HD13 H -3.367 -10.116 4.762 1.00 . A A . 19 ILE HD13 1 1 1 277 1 1 18 ILE HG12 H -3.089 -7.108 4.876 1.00 . A A . 19 ILE HG12 1 1 1 278 1 1 18 ILE HG13 H -2.585 -8.141 6.215 1.00 . A A . 19 ILE HG13 1 1 1 279 1 1 18 ILE HG21 H -6.221 -9.661 5.676 1.00 . A A . 19 ILE HG21 1 1 1 280 1 1 18 ILE HG22 H -4.873 -10.101 6.726 1.00 . A A . 19 ILE HG22 1 1 1 281 1 1 18 ILE HG23 H -4.670 -10.122 4.973 1.00 . A A . 19 ILE HG23 1 1 1 282 1 1 18 ILE N N -4.763 -6.140 4.541 1.00 . A A . 19 ILE N 1 1 1 283 1 1 18 ILE O O -6.804 -6.062 6.546 1.00 . A A . 19 ILE O 1 1 1 284 1 1 19 HIS C C -10.253 -8.156 5.895 1.00 . A A . 20 HIS C 1 1 1 285 1 1 19 HIS CA C -9.254 -6.998 5.940 1.00 . A A . 20 HIS CA 1 1 1 286 1 1 19 HIS CB C -9.776 -5.807 5.135 1.00 . A A . 20 HIS CB 1 1 1 287 1 1 19 HIS CD2 C -9.679 -3.537 6.457 1.00 . A A . 20 HIS CD2 1 1 1 288 1 1 19 HIS CE1 C -7.629 -2.998 6.008 1.00 . A A . 20 HIS CE1 1 1 1 289 1 1 19 HIS CG C -9.169 -4.538 5.667 1.00 . A A . 20 HIS CG 1 1 1 290 1 1 19 HIS H H -8.006 -8.054 4.536 1.00 . A A . 20 HIS H 1 1 1 291 1 1 19 HIS HA H -9.062 -6.702 6.958 1.00 . A A . 20 HIS HA 1 1 1 292 1 1 19 HIS HB2 H -9.507 -5.928 4.096 1.00 . A A . 20 HIS HB2 1 1 1 293 1 1 19 HIS HB3 H -10.851 -5.756 5.225 1.00 . A A . 20 HIS HB3 1 1 1 294 1 1 19 HIS HD1 H -7.220 -4.678 4.848 1.00 . A A . 20 HIS HD1 1 1 1 295 1 1 19 HIS HD2 H -10.684 -3.509 6.853 1.00 . A A . 20 HIS HD2 1 1 1 296 1 1 19 HIS HE1 H -6.688 -2.470 5.969 1.00 . A A . 20 HIS HE1 1 1 1 297 1 1 19 HIS N N -7.986 -7.396 5.262 1.00 . A A . 20 HIS N 1 1 1 298 1 1 19 HIS ND1 N -7.861 -4.173 5.392 1.00 . A A . 20 HIS ND1 1 1 1 299 1 1 19 HIS NE2 N -8.704 -2.567 6.671 1.00 . A A . 20 HIS NE2 1 1 1 300 1 1 19 HIS O O -9.899 -9.300 6.097 1.00 . A A . 20 HIS O 1 1 1 301 1 1 20 SER C C -12.147 -9.923 4.418 1.00 . A A . 21 SER C 1 1 1 302 1 1 20 SER CA C -12.507 -8.963 5.554 1.00 . A A . 21 SER CA 1 1 1 303 1 1 20 SER CB C -13.833 -8.261 5.268 1.00 . A A . 21 SER CB 1 1 1 304 1 1 20 SER H H -11.762 -6.945 5.448 1.00 . A A . 21 SER H 1 1 1 305 1 1 20 SER HA H -12.560 -9.490 6.494 1.00 . A A . 21 SER HA 1 1 1 306 1 1 20 SER HB2 H -13.670 -7.200 5.181 1.00 . A A . 21 SER HB2 1 1 1 307 1 1 20 SER HB3 H -14.245 -8.636 4.340 1.00 . A A . 21 SER HB3 1 1 1 308 1 1 20 SER HG H -14.310 -9.113 6.950 1.00 . A A . 21 SER HG 1 1 1 309 1 1 20 SER N N -11.496 -7.872 5.621 1.00 . A A . 21 SER N 1 1 1 310 1 1 20 SER O O -12.254 -11.126 4.547 1.00 . A A . 21 SER O 1 1 1 311 1 1 20 SER OG O -14.736 -8.509 6.337 1.00 . A A . 21 SER OG 1 1 1 312 1 1 21 THR C C -9.803 -10.501 2.209 1.00 . A A . 22 THR C 1 1 1 313 1 1 21 THR CA C -11.311 -10.264 2.169 1.00 . A A . 22 THR CA 1 1 1 314 1 1 21 THR CB C -11.702 -9.480 0.915 1.00 . A A . 22 THR CB 1 1 1 315 1 1 21 THR CG2 C -10.960 -10.045 -0.296 1.00 . A A . 22 THR CG2 1 1 1 316 1 1 21 THR H H -11.603 -8.421 3.239 1.00 . A A . 22 THR H 1 1 1 317 1 1 21 THR HA H -11.845 -11.202 2.204 1.00 . A A . 22 THR HA 1 1 1 318 1 1 21 THR HB H -11.436 -8.442 1.042 1.00 . A A . 22 THR HB 1 1 1 319 1 1 21 THR HG1 H -13.263 -10.360 0.160 1.00 . A A . 22 THR HG1 1 1 1 320 1 1 21 THR HG21 H -11.674 -10.434 -1.008 1.00 . A A . 22 THR HG21 1 1 1 321 1 1 21 THR HG22 H -10.302 -10.840 0.024 1.00 . A A . 22 THR HG22 1 1 1 322 1 1 21 THR HG23 H -10.378 -9.262 -0.760 1.00 . A A . 22 THR HG23 1 1 1 323 1 1 21 THR N N -11.703 -9.394 3.311 1.00 . A A . 22 THR N 1 1 1 324 1 1 21 THR O O -9.220 -11.044 1.291 1.00 . A A . 22 THR O 1 1 1 325 1 1 21 THR OG1 O -13.103 -9.589 0.708 1.00 . A A . 22 THR OG1 1 1 1 326 1 1 22 GLY C C -7.001 -8.999 2.838 1.00 . A A . 23 GLY C 1 1 1 327 1 1 22 GLY CA C -7.690 -10.256 3.370 1.00 . A A . 23 GLY CA 1 1 1 328 1 1 22 GLY H H -9.655 -9.633 3.987 1.00 . A A . 23 GLY H 1 1 1 329 1 1 22 GLY HA2 H -7.417 -10.413 4.404 1.00 . A A . 23 GLY HA2 1 1 1 330 1 1 22 GLY HA3 H -7.385 -11.107 2.780 1.00 . A A . 23 GLY HA3 1 1 1 331 1 1 22 GLY N N -9.164 -10.079 3.266 1.00 . A A . 23 GLY N 1 1 1 332 1 1 22 GLY O O -7.200 -7.912 3.344 1.00 . A A . 23 GLY O 1 1 1 333 1 1 23 SER C C -6.480 -7.119 0.406 1.00 . A A . 24 SER C 1 1 1 334 1 1 23 SER CA C -5.508 -7.944 1.251 1.00 . A A . 24 SER CA 1 1 1 335 1 1 23 SER CB C -4.390 -8.513 0.379 1.00 . A A . 24 SER CB 1 1 1 336 1 1 23 SER H H -6.061 -10.017 1.422 1.00 . A A . 24 SER H 1 1 1 337 1 1 23 SER HA H -5.089 -7.339 2.039 1.00 . A A . 24 SER HA 1 1 1 338 1 1 23 SER HB2 H -4.815 -9.003 -0.481 1.00 . A A . 24 SER HB2 1 1 1 339 1 1 23 SER HB3 H -3.746 -7.708 0.049 1.00 . A A . 24 SER HB3 1 1 1 340 1 1 23 SER HG H -2.943 -8.985 1.591 1.00 . A A . 24 SER HG 1 1 1 341 1 1 23 SER N N -6.203 -9.134 1.818 1.00 . A A . 24 SER N 1 1 1 342 1 1 23 SER O O -7.218 -7.646 -0.402 1.00 . A A . 24 SER O 1 1 1 343 1 1 23 SER OG O -3.642 -9.458 1.133 1.00 . A A . 24 SER OG 1 1 1 344 1 1 24 ILE C C -6.613 -4.047 -1.129 1.00 . A A . 25 ILE C 1 1 1 345 1 1 24 ILE CA C -7.411 -4.969 -0.204 1.00 . A A . 25 ILE CA 1 1 1 346 1 1 24 ILE CB C -8.180 -4.153 0.835 1.00 . A A . 25 ILE CB 1 1 1 347 1 1 24 ILE CD1 C -8.151 -4.966 3.198 1.00 . A A . 25 ILE CD1 1 1 1 348 1 1 24 ILE CG1 C -8.840 -5.100 1.839 1.00 . A A . 25 ILE CG1 1 1 1 349 1 1 24 ILE CG2 C -9.257 -3.321 0.136 1.00 . A A . 25 ILE CG2 1 1 1 350 1 1 24 ILE H H -5.883 -5.422 1.244 1.00 . A A . 25 ILE H 1 1 1 351 1 1 24 ILE HA H -8.095 -5.577 -0.775 1.00 . A A . 25 ILE HA 1 1 1 352 1 1 24 ILE HB H -7.497 -3.495 1.352 1.00 . A A . 25 ILE HB 1 1 1 353 1 1 24 ILE HD11 H -8.857 -4.594 3.925 1.00 . A A . 25 ILE HD11 1 1 1 354 1 1 24 ILE HD12 H -7.323 -4.277 3.114 1.00 . A A . 25 ILE HD12 1 1 1 355 1 1 24 ILE HD13 H -7.785 -5.932 3.513 1.00 . A A . 25 ILE HD13 1 1 1 356 1 1 24 ILE HG12 H -9.886 -4.846 1.938 1.00 . A A . 25 ILE HG12 1 1 1 357 1 1 24 ILE HG13 H -8.747 -6.118 1.489 1.00 . A A . 25 ILE HG13 1 1 1 358 1 1 24 ILE HG21 H -9.429 -2.414 0.694 1.00 . A A . 25 ILE HG21 1 1 1 359 1 1 24 ILE HG22 H -10.172 -3.890 0.082 1.00 . A A . 25 ILE HG22 1 1 1 360 1 1 24 ILE HG23 H -8.928 -3.073 -0.863 1.00 . A A . 25 ILE HG23 1 1 1 361 1 1 24 ILE N N -6.486 -5.828 0.587 1.00 . A A . 25 ILE N 1 1 1 362 1 1 24 ILE O O -5.707 -3.359 -0.705 1.00 . A A . 25 ILE O 1 1 1 363 1 1 25 MET C C -7.006 -1.901 -3.650 1.00 . A A . 26 MET C 1 1 1 364 1 1 25 MET CA C -6.195 -3.163 -3.346 1.00 . A A . 26 MET CA 1 1 1 365 1 1 25 MET CB C -6.028 -4.010 -4.609 1.00 . A A . 26 MET CB 1 1 1 366 1 1 25 MET CE C -3.986 -3.516 -8.053 1.00 . A A . 26 MET CE 1 1 1 367 1 1 25 MET CG C -5.116 -3.279 -5.596 1.00 . A A . 26 MET CG 1 1 1 368 1 1 25 MET H H -7.666 -4.605 -2.716 1.00 . A A . 26 MET H 1 1 1 369 1 1 25 MET HA H -5.229 -2.904 -2.946 1.00 . A A . 26 MET HA 1 1 1 370 1 1 25 MET HB2 H -5.588 -4.962 -4.347 1.00 . A A . 26 MET HB2 1 1 1 371 1 1 25 MET HB3 H -6.993 -4.173 -5.064 1.00 . A A . 26 MET HB3 1 1 1 372 1 1 25 MET HE1 H -4.383 -4.079 -8.888 1.00 . A A . 26 MET HE1 1 1 1 373 1 1 25 MET HE2 H -2.945 -3.300 -8.231 1.00 . A A . 26 MET HE2 1 1 1 374 1 1 25 MET HE3 H -4.531 -2.588 -7.946 1.00 . A A . 26 MET HE3 1 1 1 375 1 1 25 MET HG2 H -5.718 -2.692 -6.274 1.00 . A A . 26 MET HG2 1 1 1 376 1 1 25 MET HG3 H -4.446 -2.629 -5.053 1.00 . A A . 26 MET HG3 1 1 1 377 1 1 25 MET N N -6.940 -4.035 -2.392 1.00 . A A . 26 MET N 1 1 1 378 1 1 25 MET O O -8.165 -1.796 -3.298 1.00 . A A . 26 MET O 1 1 1 379 1 1 25 MET SD S -4.154 -4.490 -6.537 1.00 . A A . 26 MET SD 1 1 1 380 1 1 26 LYS C C -6.597 0.933 -5.912 1.00 . A A . 27 LYS C 1 1 1 381 1 1 26 LYS CA C -7.141 0.315 -4.621 1.00 . A A . 27 LYS CA 1 1 1 382 1 1 26 LYS CB C -6.882 1.242 -3.433 1.00 . A A . 27 LYS CB 1 1 1 383 1 1 26 LYS CD C -7.606 1.584 -1.067 1.00 . A A . 27 LYS CD 1 1 1 384 1 1 26 LYS CE C -6.896 0.402 -0.403 1.00 . A A . 27 LYS CE 1 1 1 385 1 1 26 LYS CG C -8.067 1.181 -2.469 1.00 . A A . 27 LYS CG 1 1 1 386 1 1 26 LYS H H -5.472 -1.050 -4.577 1.00 . A A . 27 LYS H 1 1 1 387 1 1 26 LYS HA H -8.198 0.120 -4.712 1.00 . A A . 27 LYS HA 1 1 1 388 1 1 26 LYS HB2 H -5.984 0.928 -2.923 1.00 . A A . 27 LYS HB2 1 1 1 389 1 1 26 LYS HB3 H -6.760 2.255 -3.787 1.00 . A A . 27 LYS HB3 1 1 1 390 1 1 26 LYS HD2 H -6.925 2.420 -1.139 1.00 . A A . 27 LYS HD2 1 1 1 391 1 1 26 LYS HD3 H -8.462 1.866 -0.474 1.00 . A A . 27 LYS HD3 1 1 1 392 1 1 26 LYS HE2 H -6.074 0.753 0.206 1.00 . A A . 27 LYS HE2 1 1 1 393 1 1 26 LYS HE3 H -7.591 -0.169 0.193 1.00 . A A . 27 LYS HE3 1 1 1 394 1 1 26 LYS HG2 H -8.839 1.859 -2.805 1.00 . A A . 27 LYS HG2 1 1 1 395 1 1 26 LYS HG3 H -8.458 0.175 -2.442 1.00 . A A . 27 LYS HG3 1 1 1 396 1 1 26 LYS HZ1 H -6.268 -1.409 -1.214 1.00 . A A . 27 LYS HZ1 1 1 1 397 1 1 26 LYS HZ2 H -7.074 -0.399 -2.316 1.00 . A A . 27 LYS HZ2 1 1 1 398 1 1 26 LYS N N -6.405 -0.941 -4.298 1.00 . A A . 27 LYS N 1 1 1 399 1 1 26 LYS NZ N -6.391 -0.427 -1.533 1.00 . A A . 27 LYS NZ 1 1 1 400 1 1 26 LYS O O -5.429 0.816 -6.224 1.00 . A A . 27 LYS O 1 1 1 401 1 1 27 ARG C C -6.277 3.558 -7.632 1.00 . A A . 28 ARG C 1 1 1 402 1 1 27 ARG CA C -6.965 2.222 -7.931 1.00 . A A . 28 ARG CA 1 1 1 403 1 1 27 ARG CB C -8.230 2.443 -8.761 1.00 . A A . 28 ARG CB 1 1 1 404 1 1 27 ARG CD C -8.465 1.097 -10.853 1.00 . A A . 28 ARG CD 1 1 1 405 1 1 27 ARG CG C -7.883 2.377 -10.249 1.00 . A A . 28 ARG CG 1 1 1 406 1 1 27 ARG CZ C -10.364 0.740 -12.314 1.00 . A A . 28 ARG CZ 1 1 1 407 1 1 27 ARG H H -8.374 1.680 -6.394 1.00 . A A . 28 ARG H 1 1 1 408 1 1 27 ARG HA H -6.292 1.560 -8.453 1.00 . A A . 28 ARG HA 1 1 1 409 1 1 27 ARG HB2 H -8.953 1.676 -8.524 1.00 . A A . 28 ARG HB2 1 1 1 410 1 1 27 ARG HB3 H -8.646 3.412 -8.533 1.00 . A A . 28 ARG HB3 1 1 1 411 1 1 27 ARG HD2 H -7.686 0.522 -11.335 1.00 . A A . 28 ARG HD2 1 1 1 412 1 1 27 ARG HD3 H -8.954 0.510 -10.093 1.00 . A A . 28 ARG HD3 1 1 1 413 1 1 27 ARG HE H -9.442 2.493 -12.172 1.00 . A A . 28 ARG HE 1 1 1 414 1 1 27 ARG HG2 H -8.300 3.237 -10.754 1.00 . A A . 28 ARG HG2 1 1 1 415 1 1 27 ARG HG3 H -6.811 2.374 -10.369 1.00 . A A . 28 ARG HG3 1 1 1 416 1 1 27 ARG HH11 H -9.722 -0.808 -11.220 1.00 . A A . 28 ARG HH11 1 1 1 417 1 1 27 ARG HH21 H -11.215 2.096 -13.515 1.00 . A A . 28 ARG HH21 1 1 1 418 1 1 27 ARG HH22 H -11.928 0.517 -13.544 1.00 . A A . 28 ARG HH22 1 1 1 419 1 1 27 ARG N N -7.436 1.594 -6.664 1.00 . A A . 28 ARG N 1 1 1 420 1 1 27 ARG NE N -9.462 1.566 -11.856 1.00 . A A . 28 ARG NE 1 1 1 421 1 1 27 ARG NH1 N -10.392 -0.495 -11.893 1.00 . A A . 28 ARG NH1 1 1 1 422 1 1 27 ARG NH2 N -11.238 1.150 -13.193 1.00 . A A . 28 ARG NH2 1 1 1 423 1 1 27 ARG O O -6.846 4.434 -7.014 1.00 . A A . 28 ARG O 1 1 1 424 1 1 28 LYS C C -5.056 6.164 -8.469 1.00 . A A . 29 LYS C 1 1 1 425 1 1 28 LYS CA C -4.332 4.993 -7.803 1.00 . A A . 29 LYS CA 1 1 1 426 1 1 28 LYS CB C -2.951 4.795 -8.423 1.00 . A A . 29 LYS CB 1 1 1 427 1 1 28 LYS CD C -0.732 5.870 -8.822 1.00 . A A . 29 LYS CD 1 1 1 428 1 1 28 LYS CE C -0.161 7.163 -9.411 1.00 . A A . 29 LYS CE 1 1 1 429 1 1 28 LYS CG C -2.171 6.109 -8.363 1.00 . A A . 29 LYS CG 1 1 1 430 1 1 28 LYS H H -4.615 2.995 -8.560 1.00 . A A . 29 LYS H 1 1 1 431 1 1 28 LYS HA H -4.237 5.161 -6.743 1.00 . A A . 29 LYS HA 1 1 1 432 1 1 28 LYS HB2 H -2.419 4.033 -7.873 1.00 . A A . 29 LYS HB2 1 1 1 433 1 1 28 LYS HB3 H -3.062 4.489 -9.451 1.00 . A A . 29 LYS HB3 1 1 1 434 1 1 28 LYS HD2 H -0.131 5.561 -7.978 1.00 . A A . 29 LYS HD2 1 1 1 435 1 1 28 LYS HD3 H -0.718 5.097 -9.576 1.00 . A A . 29 LYS HD3 1 1 1 436 1 1 28 LYS HE2 H 0.914 7.186 -9.291 1.00 . A A . 29 LYS HE2 1 1 1 437 1 1 28 LYS HE3 H -0.427 7.252 -10.452 1.00 . A A . 29 LYS HE3 1 1 1 438 1 1 28 LYS HG2 H -2.641 6.837 -9.010 1.00 . A A . 29 LYS HG2 1 1 1 439 1 1 28 LYS HG3 H -2.165 6.480 -7.348 1.00 . A A . 29 LYS HG3 1 1 1 440 1 1 28 LYS HZ1 H -0.527 8.169 -7.626 1.00 . A A . 29 LYS HZ1 1 1 1 441 1 1 28 LYS HZ2 H -1.832 8.189 -8.713 1.00 . A A . 29 LYS HZ2 1 1 1 442 1 1 28 LYS N N -5.057 3.716 -8.065 1.00 . A A . 29 LYS N 1 1 1 443 1 1 28 LYS NZ N -0.798 8.257 -8.626 1.00 . A A . 29 LYS NZ 1 1 1 444 1 1 28 LYS O O -5.185 7.231 -7.903 1.00 . A A . 29 LYS O 1 1 1 445 1 1 29 LYS C C -7.293 7.700 -9.450 1.00 . A A . 30 LYS C 1 1 1 446 1 1 29 LYS CA C -6.243 7.079 -10.374 1.00 . A A . 30 LYS CA 1 1 1 447 1 1 29 LYS CB C -6.911 6.416 -11.577 1.00 . A A . 30 LYS CB 1 1 1 448 1 1 29 LYS CD C -4.757 6.836 -12.774 1.00 . A A . 30 LYS CD 1 1 1 449 1 1 29 LYS CE C -5.393 8.060 -13.438 1.00 . A A . 30 LYS CE 1 1 1 450 1 1 29 LYS CG C -5.841 5.796 -12.478 1.00 . A A . 30 LYS CG 1 1 1 451 1 1 29 LYS H H -5.414 5.107 -10.111 1.00 . A A . 30 LYS H 1 1 1 452 1 1 29 LYS HA H -5.542 7.828 -10.707 1.00 . A A . 30 LYS HA 1 1 1 453 1 1 29 LYS HB2 H -7.585 5.644 -11.235 1.00 . A A . 30 LYS HB2 1 1 1 454 1 1 29 LYS HB3 H -7.464 7.156 -12.137 1.00 . A A . 30 LYS HB3 1 1 1 455 1 1 29 LYS HD2 H -4.281 7.132 -11.851 1.00 . A A . 30 LYS HD2 1 1 1 456 1 1 29 LYS HD3 H -4.022 6.409 -13.439 1.00 . A A . 30 LYS HD3 1 1 1 457 1 1 29 LYS HE2 H -5.962 8.626 -12.713 1.00 . A A . 30 LYS HE2 1 1 1 458 1 1 29 LYS HE3 H -4.634 8.680 -13.890 1.00 . A A . 30 LYS HE3 1 1 1 459 1 1 29 LYS HG2 H -5.398 4.946 -11.979 1.00 . A A . 30 LYS HG2 1 1 1 460 1 1 29 LYS HG3 H -6.291 5.474 -13.405 1.00 . A A . 30 LYS HG3 1 1 1 461 1 1 29 LYS HZ1 H -6.168 6.473 -14.541 1.00 . A A . 30 LYS HZ1 1 1 1 462 1 1 29 LYS HZ2 H -7.279 7.726 -14.253 1.00 . A A . 30 LYS HZ2 1 1 1 463 1 1 29 LYS N N -5.528 5.974 -9.671 1.00 . A A . 30 LYS N 1 1 1 464 1 1 29 LYS NZ N -6.290 7.504 -14.489 1.00 . A A . 30 LYS NZ 1 1 1 465 1 1 29 LYS O O -7.231 8.868 -9.120 1.00 . A A . 30 LYS O 1 1 1 466 1 1 30 ASP C C -9.256 6.778 -6.764 1.00 . A A . 31 ASP C 1 1 1 467 1 1 30 ASP CA C -9.309 7.475 -8.126 1.00 . A A . 31 ASP CA 1 1 1 468 1 1 30 ASP CB C -10.632 7.173 -8.830 1.00 . A A . 31 ASP CB 1 1 1 469 1 1 30 ASP CG C -11.598 8.342 -8.627 1.00 . A A . 31 ASP CG 1 1 1 470 1 1 30 ASP H H -8.287 5.988 -9.305 1.00 . A A . 31 ASP H 1 1 1 471 1 1 30 ASP HA H -9.190 8.541 -8.009 1.00 . A A . 31 ASP HA 1 1 1 472 1 1 30 ASP HB2 H -10.454 7.033 -9.887 1.00 . A A . 31 ASP HB2 1 1 1 473 1 1 30 ASP HB3 H -11.065 6.275 -8.416 1.00 . A A . 31 ASP HB3 1 1 1 474 1 1 30 ASP N N -8.256 6.928 -9.028 1.00 . A A . 31 ASP N 1 1 1 475 1 1 30 ASP O O -10.193 6.832 -5.991 1.00 . A A . 31 ASP O 1 1 1 476 1 1 30 ASP OD1 O -11.847 8.687 -7.484 1.00 . A A . 31 ASP OD1 1 1 1 477 1 1 30 ASP OD2 O -12.073 8.872 -9.618 1.00 . A A . 31 ASP OD2 1 1 1 478 1 1 31 ASP C C -9.353 4.654 -4.860 1.00 . A A . 32 ASP C 1 1 1 479 1 1 31 ASP CA C -8.061 5.422 -5.150 1.00 . A A . 32 ASP CA 1 1 1 480 1 1 31 ASP CB C -7.855 6.535 -4.122 1.00 . A A . 32 ASP CB 1 1 1 481 1 1 31 ASP CG C -7.001 7.646 -4.736 1.00 . A A . 32 ASP CG 1 1 1 482 1 1 31 ASP H H -7.424 6.089 -7.099 1.00 . A A . 32 ASP H 1 1 1 483 1 1 31 ASP HA H -7.215 4.754 -5.147 1.00 . A A . 32 ASP HA 1 1 1 484 1 1 31 ASP HB2 H -8.815 6.936 -3.830 1.00 . A A . 32 ASP HB2 1 1 1 485 1 1 31 ASP HB3 H -7.352 6.135 -3.255 1.00 . A A . 32 ASP HB3 1 1 1 486 1 1 31 ASP N N -8.168 6.122 -6.463 1.00 . A A . 32 ASP N 1 1 1 487 1 1 31 ASP O O -10.043 4.921 -3.896 1.00 . A A . 32 ASP O 1 1 1 488 1 1 31 ASP OD1 O -6.057 7.322 -5.438 1.00 . A A . 32 ASP OD1 1 1 1 489 1 1 31 ASP OD2 O -7.307 8.802 -4.495 1.00 . A A . 32 ASP OD2 1 1 1 490 1 1 32 TRP C C -10.711 1.858 -4.392 1.00 . A A . 33 TRP C 1 1 1 491 1 1 32 TRP CA C -10.938 2.923 -5.468 1.00 . A A . 33 TRP CA 1 1 1 492 1 1 32 TRP CB C -11.238 2.268 -6.817 1.00 . A A . 33 TRP CB 1 1 1 493 1 1 32 TRP CD1 C -10.187 4.151 -8.140 1.00 . A A . 33 TRP CD1 1 1 1 494 1 1 32 TRP CD2 C -12.246 3.620 -8.876 1.00 . A A . 33 TRP CD2 1 1 1 495 1 1 32 TRP CE2 C -11.781 4.674 -9.696 1.00 . A A . 33 TRP CE2 1 1 1 496 1 1 32 TRP CE3 C -13.527 3.097 -9.131 1.00 . A A . 33 TRP CE3 1 1 1 497 1 1 32 TRP CG C -11.215 3.305 -7.895 1.00 . A A . 33 TRP CG 1 1 1 498 1 1 32 TRP CH2 C -13.829 4.662 -10.973 1.00 . A A . 33 TRP CH2 1 1 1 499 1 1 32 TRP CZ2 C -12.558 5.193 -10.732 1.00 . A A . 33 TRP CZ2 1 1 1 500 1 1 32 TRP CZ3 C -14.313 3.616 -10.173 1.00 . A A . 33 TRP CZ3 1 1 1 501 1 1 32 TRP H H -9.121 3.508 -6.464 1.00 . A A . 33 TRP H 1 1 1 502 1 1 32 TRP HA H -11.747 3.577 -5.187 1.00 . A A . 33 TRP HA 1 1 1 503 1 1 32 TRP HB2 H -10.492 1.516 -7.026 1.00 . A A . 33 TRP HB2 1 1 1 504 1 1 32 TRP HB3 H -12.215 1.806 -6.783 1.00 . A A . 33 TRP HB3 1 1 1 505 1 1 32 TRP HD1 H -9.259 4.187 -7.593 1.00 . A A . 33 TRP HD1 1 1 1 506 1 1 32 TRP HE1 H -9.948 5.662 -9.588 1.00 . A A . 33 TRP HE1 1 1 1 507 1 1 32 TRP HE3 H -13.909 2.292 -8.521 1.00 . A A . 33 TRP HE3 1 1 1 508 1 1 32 TRP HH2 H -14.438 5.057 -11.772 1.00 . A A . 33 TRP HH2 1 1 1 509 1 1 32 TRP HZ2 H -12.181 5.998 -11.346 1.00 . A A . 33 TRP HZ2 1 1 1 510 1 1 32 TRP HZ3 H -15.295 3.208 -10.360 1.00 . A A . 33 TRP HZ3 1 1 1 511 1 1 32 TRP N N -9.689 3.705 -5.691 1.00 . A A . 33 TRP N 1 1 1 512 1 1 32 TRP NE1 N -10.522 4.963 -9.209 1.00 . A A . 33 TRP NE1 1 1 1 513 1 1 32 TRP O O -9.593 1.473 -4.110 1.00 . A A . 33 TRP O 1 1 1 514 1 1 33 VAL C C -12.348 -0.940 -3.133 1.00 . A A . 34 VAL C 1 1 1 515 1 1 33 VAL CA C -11.608 0.338 -2.730 1.00 . A A . 34 VAL CA 1 1 1 516 1 1 33 VAL CB C -12.239 0.950 -1.479 1.00 . A A . 34 VAL CB 1 1 1 517 1 1 33 VAL CG1 C -13.759 0.990 -1.640 1.00 . A A . 34 VAL CG1 1 1 1 518 1 1 33 VAL CG2 C -11.879 0.099 -0.260 1.00 . A A . 34 VAL CG2 1 1 1 519 1 1 33 VAL H H -12.658 1.700 -4.028 1.00 . A A . 34 VAL H 1 1 1 520 1 1 33 VAL HA H -10.564 0.132 -2.553 1.00 . A A . 34 VAL HA 1 1 1 521 1 1 33 VAL HB H -11.865 1.954 -1.343 1.00 . A A . 34 VAL HB 1 1 1 522 1 1 33 VAL HG11 H -14.016 1.623 -2.478 1.00 . A A . 34 VAL HG11 1 1 1 523 1 1 33 VAL HG12 H -14.206 1.385 -0.740 1.00 . A A . 34 VAL HG12 1 1 1 524 1 1 33 VAL HG13 H -14.129 -0.009 -1.818 1.00 . A A . 34 VAL HG13 1 1 1 525 1 1 33 VAL HG21 H -12.689 0.134 0.455 1.00 . A A . 34 VAL HG21 1 1 1 526 1 1 33 VAL HG22 H -10.979 0.485 0.196 1.00 . A A . 34 VAL HG22 1 1 1 527 1 1 33 VAL HG23 H -11.716 -0.922 -0.569 1.00 . A A . 34 VAL HG23 1 1 1 528 1 1 33 VAL N N -11.764 1.378 -3.787 1.00 . A A . 34 VAL N 1 1 1 529 1 1 33 VAL O O -13.395 -0.896 -3.747 1.00 . A A . 34 VAL O 1 1 1 530 1 1 34 ASN C C -13.821 -3.488 -2.428 1.00 . A A . 35 ASN C 1 1 1 531 1 1 34 ASN CA C -12.483 -3.360 -3.163 1.00 . A A . 35 ASN CA 1 1 1 532 1 1 34 ASN CB C -11.519 -4.458 -2.713 1.00 . A A . 35 ASN CB 1 1 1 533 1 1 34 ASN CG C -12.135 -5.827 -3.004 1.00 . A A . 35 ASN CG 1 1 1 534 1 1 34 ASN H H -10.964 -2.096 -2.301 1.00 . A A . 35 ASN H 1 1 1 535 1 1 34 ASN HA H -12.632 -3.415 -4.229 1.00 . A A . 35 ASN HA 1 1 1 536 1 1 34 ASN HB2 H -10.586 -4.360 -3.249 1.00 . A A . 35 ASN HB2 1 1 1 537 1 1 34 ASN HB3 H -11.336 -4.366 -1.653 1.00 . A A . 35 ASN HB3 1 1 1 538 1 1 34 ASN HD21 H -11.022 -6.773 -1.659 1.00 . A A . 35 ASN HD21 1 1 1 539 1 1 34 ASN HD22 H -12.110 -7.753 -2.516 1.00 . A A . 35 ASN HD22 1 1 1 540 1 1 34 ASN N N -11.811 -2.081 -2.795 1.00 . A A . 35 ASN N 1 1 1 541 1 1 34 ASN ND2 N -11.722 -6.871 -2.338 1.00 . A A . 35 ASN ND2 1 1 1 542 1 1 34 ASN O O -13.872 -3.849 -1.269 1.00 . A A . 35 ASN O 1 1 1 543 1 1 34 ASN OD1 O -13.003 -5.950 -3.846 1.00 . A A . 35 ASN OD1 1 1 1 544 1 1 35 ALA C C -16.319 -4.578 -1.593 1.00 . A A . 36 ALA C 1 1 1 545 1 1 35 ALA CA C -16.238 -3.302 -2.436 1.00 . A A . 36 ALA CA 1 1 1 546 1 1 35 ALA CB C -17.244 -3.353 -3.586 1.00 . A A . 36 ALA CB 1 1 1 547 1 1 35 ALA H H -14.841 -2.907 -4.030 1.00 . A A . 36 ALA H 1 1 1 548 1 1 35 ALA HA H -16.426 -2.434 -1.821 1.00 . A A . 36 ALA HA 1 1 1 549 1 1 35 ALA HB1 H -17.101 -2.497 -4.229 1.00 . A A . 36 ALA HB1 1 1 1 550 1 1 35 ALA HB2 H -18.248 -3.340 -3.187 1.00 . A A . 36 ALA HB2 1 1 1 551 1 1 35 ALA HB3 H -17.095 -4.260 -4.154 1.00 . A A . 36 ALA HB3 1 1 1 552 1 1 35 ALA N N -14.904 -3.196 -3.094 1.00 . A A . 36 ALA N 1 1 1 553 1 1 35 ALA O O -17.033 -4.639 -0.612 1.00 . A A . 36 ALA O 1 1 1 554 1 1 36 THR C C -15.167 -6.576 0.265 1.00 . A A . 37 THR C 1 1 1 555 1 1 36 THR CA C -15.633 -6.859 -1.162 1.00 . A A . 37 THR CA 1 1 1 556 1 1 36 THR CB C -14.671 -7.819 -1.862 1.00 . A A . 37 THR CB 1 1 1 557 1 1 36 THR CG2 C -14.851 -9.225 -1.287 1.00 . A A . 37 THR CG2 1 1 1 558 1 1 36 THR H H -15.011 -5.535 -2.750 1.00 . A A . 37 THR H 1 1 1 559 1 1 36 THR HA H -16.630 -7.269 -1.161 1.00 . A A . 37 THR HA 1 1 1 560 1 1 36 THR HB H -13.655 -7.496 -1.700 1.00 . A A . 37 THR HB 1 1 1 561 1 1 36 THR HG1 H -15.840 -8.168 -3.377 1.00 . A A . 37 THR HG1 1 1 1 562 1 1 36 THR HG21 H -14.737 -9.192 -0.213 1.00 . A A . 37 THR HG21 1 1 1 563 1 1 36 THR HG22 H -14.106 -9.885 -1.707 1.00 . A A . 37 THR HG22 1 1 1 564 1 1 36 THR HG23 H -15.837 -9.591 -1.532 1.00 . A A . 37 THR HG23 1 1 1 565 1 1 36 THR N N -15.589 -5.599 -1.960 1.00 . A A . 37 THR N 1 1 1 566 1 1 36 THR O O -15.805 -6.960 1.226 1.00 . A A . 37 THR O 1 1 1 567 1 1 36 THR OG1 O -14.948 -7.834 -3.256 1.00 . A A . 37 THR OG1 1 1 1 568 1 1 37 HIS C C -14.648 -4.737 2.498 1.00 . A A . 38 HIS C 1 1 1 569 1 1 37 HIS CA C -13.580 -5.559 1.779 1.00 . A A . 38 HIS CA 1 1 1 570 1 1 37 HIS CB C -12.311 -4.733 1.566 1.00 . A A . 38 HIS CB 1 1 1 571 1 1 37 HIS CD2 C -11.703 -3.259 3.655 1.00 . A A . 38 HIS CD2 1 1 1 572 1 1 37 HIS CE1 C -12.904 -1.521 3.173 1.00 . A A . 38 HIS CE1 1 1 1 573 1 1 37 HIS CG C -12.338 -3.530 2.468 1.00 . A A . 38 HIS CG 1 1 1 574 1 1 37 HIS H H -13.582 -5.572 -0.378 1.00 . A A . 38 HIS H 1 1 1 575 1 1 37 HIS HA H -13.355 -6.460 2.330 1.00 . A A . 38 HIS HA 1 1 1 576 1 1 37 HIS HB2 H -11.445 -5.338 1.797 1.00 . A A . 38 HIS HB2 1 1 1 577 1 1 37 HIS HB3 H -12.261 -4.410 0.537 1.00 . A A . 38 HIS HB3 1 1 1 578 1 1 37 HIS HD1 H -13.672 -2.282 1.396 1.00 . A A . 38 HIS HD1 1 1 1 579 1 1 37 HIS HD2 H -11.029 -3.929 4.167 1.00 . A A . 38 HIS HD2 1 1 1 580 1 1 37 HIS HE1 H -13.370 -0.549 3.217 1.00 . A A . 38 HIS HE1 1 1 1 581 1 1 37 HIS N N -14.069 -5.887 0.412 1.00 . A A . 38 HIS N 1 1 1 582 1 1 37 HIS ND1 N -13.097 -2.408 2.180 1.00 . A A . 38 HIS ND1 1 1 1 583 1 1 37 HIS NE2 N -12.062 -1.990 4.098 1.00 . A A . 38 HIS NE2 1 1 1 584 1 1 37 HIS O O -14.765 -4.759 3.708 1.00 . A A . 38 HIS O 1 1 1 585 1 1 38 ILE C C -17.806 -4.019 2.442 1.00 . A A . 39 ILE C 1 1 1 586 1 1 38 ILE CA C -16.519 -3.195 2.351 1.00 . A A . 39 ILE CA 1 1 1 587 1 1 38 ILE CB C -16.699 -2.024 1.385 1.00 . A A . 39 ILE CB 1 1 1 588 1 1 38 ILE CD1 C -14.574 -0.789 0.954 1.00 . A A . 39 ILE CD1 1 1 1 589 1 1 38 ILE CG1 C -15.823 -0.853 1.835 1.00 . A A . 39 ILE CG1 1 1 1 590 1 1 38 ILE CG2 C -18.165 -1.589 1.370 1.00 . A A . 39 ILE CG2 1 1 1 591 1 1 38 ILE H H -15.324 -4.031 0.772 1.00 . A A . 39 ILE H 1 1 1 592 1 1 38 ILE HA H -16.227 -2.834 3.324 1.00 . A A . 39 ILE HA 1 1 1 593 1 1 38 ILE HB H -16.407 -2.332 0.392 1.00 . A A . 39 ILE HB 1 1 1 594 1 1 38 ILE HD11 H -14.597 -1.597 0.238 1.00 . A A . 39 ILE HD11 1 1 1 595 1 1 38 ILE HD12 H -13.693 -0.881 1.573 1.00 . A A . 39 ILE HD12 1 1 1 596 1 1 38 ILE HD13 H -14.550 0.155 0.431 1.00 . A A . 39 ILE HD13 1 1 1 597 1 1 38 ILE HG12 H -16.379 0.068 1.742 1.00 . A A . 39 ILE HG12 1 1 1 598 1 1 38 ILE HG13 H -15.530 -0.997 2.864 1.00 . A A . 39 ILE HG13 1 1 1 599 1 1 38 ILE HG21 H -18.251 -0.598 1.789 1.00 . A A . 39 ILE HG21 1 1 1 600 1 1 38 ILE HG22 H -18.752 -2.282 1.954 1.00 . A A . 39 ILE HG22 1 1 1 601 1 1 38 ILE HG23 H -18.526 -1.581 0.351 1.00 . A A . 39 ILE HG23 1 1 1 602 1 1 38 ILE N N -15.438 -4.019 1.746 1.00 . A A . 39 ILE N 1 1 1 603 1 1 38 ILE O O -18.444 -4.088 3.474 1.00 . A A . 39 ILE O 1 1 1 604 1 1 39 LEU C C -19.088 -6.922 1.767 1.00 . A A . 40 LEU C 1 1 1 605 1 1 39 LEU CA C -19.426 -5.480 1.378 1.00 . A A . 40 LEU CA 1 1 1 606 1 1 39 LEU CB C -19.959 -5.421 -0.053 1.00 . A A . 40 LEU CB 1 1 1 607 1 1 39 LEU CD1 C -22.418 -5.008 0.112 1.00 . A A . 40 LEU CD1 1 1 1 608 1 1 39 LEU CD2 C -20.802 -3.274 0.902 1.00 . A A . 40 LEU CD2 1 1 1 609 1 1 39 LEU CG C -21.057 -4.360 -0.146 1.00 . A A . 40 LEU CG 1 1 1 610 1 1 39 LEU H H -17.650 -4.584 0.547 1.00 . A A . 40 LEU H 1 1 1 611 1 1 39 LEU HA H -20.151 -5.064 2.060 1.00 . A A . 40 LEU HA 1 1 1 612 1 1 39 LEU HB2 H -19.154 -5.168 -0.728 1.00 . A A . 40 LEU HB2 1 1 1 613 1 1 39 LEU HB3 H -20.368 -6.383 -0.325 1.00 . A A . 40 LEU HB3 1 1 1 614 1 1 39 LEU HD11 H -22.356 -6.068 -0.085 1.00 . A A . 40 LEU HD11 1 1 1 615 1 1 39 LEU HD12 H -23.158 -4.564 -0.538 1.00 . A A . 40 LEU HD12 1 1 1 616 1 1 39 LEU HD13 H -22.703 -4.849 1.142 1.00 . A A . 40 LEU HD13 1 1 1 617 1 1 39 LEU HD21 H -21.349 -3.509 1.804 1.00 . A A . 40 LEU HD21 1 1 1 618 1 1 39 LEU HD22 H -21.133 -2.320 0.519 1.00 . A A . 40 LEU HD22 1 1 1 619 1 1 39 LEU HD23 H -19.746 -3.226 1.122 1.00 . A A . 40 LEU HD23 1 1 1 620 1 1 39 LEU HG H -21.049 -3.920 -1.133 1.00 . A A . 40 LEU HG 1 1 1 621 1 1 39 LEU N N -18.186 -4.650 1.365 1.00 . A A . 40 LEU N 1 1 1 622 1 1 39 LEU O O -19.722 -7.510 2.620 1.00 . A A . 40 LEU O 1 1 1 623 1 1 40 LYS C C -17.194 -8.968 2.923 1.00 . A A . 41 LYS C 1 1 1 624 1 1 40 LYS CA C -17.708 -8.896 1.484 1.00 . A A . 41 LYS CA 1 1 1 625 1 1 40 LYS CB C -16.595 -9.250 0.498 1.00 . A A . 41 LYS CB 1 1 1 626 1 1 40 LYS CD C -14.921 -10.451 1.911 1.00 . A A . 41 LYS CD 1 1 1 627 1 1 40 LYS CE C -15.183 -11.410 3.074 1.00 . A A . 41 LYS CE 1 1 1 628 1 1 40 LYS CG C -16.014 -10.620 0.854 1.00 . A A . 41 LYS CG 1 1 1 629 1 1 40 LYS H H -17.589 -6.999 0.466 1.00 . A A . 41 LYS H 1 1 1 630 1 1 40 LYS HA H -18.548 -9.559 1.348 1.00 . A A . 41 LYS HA 1 1 1 631 1 1 40 LYS HB2 H -16.998 -9.279 -0.504 1.00 . A A . 41 LYS HB2 1 1 1 632 1 1 40 LYS HB3 H -15.815 -8.505 0.552 1.00 . A A . 41 LYS HB3 1 1 1 633 1 1 40 LYS HD2 H -13.959 -10.672 1.472 1.00 . A A . 41 LYS HD2 1 1 1 634 1 1 40 LYS HD3 H -14.927 -9.435 2.276 1.00 . A A . 41 LYS HD3 1 1 1 635 1 1 40 LYS HE2 H -15.961 -11.018 3.715 1.00 . A A . 41 LYS HE2 1 1 1 636 1 1 40 LYS HE3 H -15.455 -12.386 2.705 1.00 . A A . 41 LYS HE3 1 1 1 637 1 1 40 LYS HG2 H -16.798 -11.253 1.243 1.00 . A A . 41 LYS HG2 1 1 1 638 1 1 40 LYS HG3 H -15.590 -11.072 -0.030 1.00 . A A . 41 LYS HG3 1 1 1 639 1 1 40 LYS HZ1 H -13.629 -12.482 3.951 1.00 . A A . 41 LYS HZ1 1 1 1 640 1 1 40 LYS HZ2 H -13.149 -11.008 3.256 1.00 . A A . 41 LYS HZ2 1 1 1 641 1 1 40 LYS N N -18.090 -7.492 1.149 1.00 . A A . 41 LYS N 1 1 1 642 1 1 40 LYS NZ N -13.890 -11.486 3.808 1.00 . A A . 41 LYS NZ 1 1 1 643 1 1 40 LYS O O -17.251 -9.998 3.565 1.00 . A A . 41 LYS O 1 1 1 644 1 1 41 ALA C C -17.351 -8.017 5.814 1.00 . A A . 42 ALA C 1 1 1 645 1 1 41 ALA CA C -16.185 -7.873 4.834 1.00 . A A . 42 ALA CA 1 1 1 646 1 1 41 ALA CB C -15.502 -6.517 5.005 1.00 . A A . 42 ALA CB 1 1 1 647 1 1 41 ALA H H -16.670 -7.057 2.897 1.00 . A A . 42 ALA H 1 1 1 648 1 1 41 ALA HA H -15.471 -8.669 4.977 1.00 . A A . 42 ALA HA 1 1 1 649 1 1 41 ALA HB1 H -14.832 -6.344 4.177 1.00 . A A . 42 ALA HB1 1 1 1 650 1 1 41 ALA HB2 H -14.942 -6.510 5.929 1.00 . A A . 42 ALA HB2 1 1 1 651 1 1 41 ALA HB3 H -16.250 -5.738 5.032 1.00 . A A . 42 ALA HB3 1 1 1 652 1 1 41 ALA N N -16.698 -7.876 3.435 1.00 . A A . 42 ALA N 1 1 1 653 1 1 41 ALA O O -17.173 -8.372 6.962 1.00 . A A . 42 ALA O 1 1 1 654 1 1 42 ALA C C -20.745 -8.845 5.699 1.00 . A A . 43 ALA C 1 1 1 655 1 1 42 ALA CA C -19.726 -7.854 6.270 1.00 . A A . 43 ALA CA 1 1 1 656 1 1 42 ALA CB C -20.320 -6.447 6.323 1.00 . A A . 43 ALA CB 1 1 1 657 1 1 42 ALA H H -18.661 -7.450 4.438 1.00 . A A . 43 ALA H 1 1 1 658 1 1 42 ALA HA H -19.416 -8.159 7.257 1.00 . A A . 43 ALA HA 1 1 1 659 1 1 42 ALA HB1 H -20.133 -5.941 5.388 1.00 . A A . 43 ALA HB1 1 1 1 660 1 1 42 ALA HB2 H -19.862 -5.893 7.129 1.00 . A A . 43 ALA HB2 1 1 1 661 1 1 42 ALA HB3 H -21.385 -6.512 6.491 1.00 . A A . 43 ALA HB3 1 1 1 662 1 1 42 ALA N N -18.545 -7.740 5.367 1.00 . A A . 43 ALA N 1 1 1 663 1 1 42 ALA O O -21.748 -9.139 6.319 1.00 . A A . 43 ALA O 1 1 1 664 1 1 43 ASN C C -20.740 -11.547 3.361 1.00 . A A . 44 ASN C 1 1 1 665 1 1 43 ASN CA C -21.473 -10.328 3.930 1.00 . A A . 44 ASN CA 1 1 1 666 1 1 43 ASN CB C -22.171 -9.554 2.810 1.00 . A A . 44 ASN CB 1 1 1 667 1 1 43 ASN CG C -21.168 -8.617 2.135 1.00 . A A . 44 ASN CG 1 1 1 668 1 1 43 ASN H H -19.692 -9.113 4.032 1.00 . A A . 44 ASN H 1 1 1 669 1 1 43 ASN HA H -22.197 -10.636 4.668 1.00 . A A . 44 ASN HA 1 1 1 670 1 1 43 ASN HB2 H -22.562 -10.249 2.082 1.00 . A A . 44 ASN HB2 1 1 1 671 1 1 43 ASN HB3 H -22.980 -8.973 3.226 1.00 . A A . 44 ASN HB3 1 1 1 672 1 1 43 ASN HD21 H -19.919 -10.080 1.640 1.00 . A A . 44 ASN HD21 1 1 1 673 1 1 43 ASN HD22 H -19.435 -8.522 1.169 1.00 . A A . 44 ASN HD22 1 1 1 674 1 1 43 ASN N N -20.504 -9.362 4.524 1.00 . A A . 44 ASN N 1 1 1 675 1 1 43 ASN ND2 N -20.084 -9.114 1.604 1.00 . A A . 44 ASN ND2 1 1 1 676 1 1 43 ASN O O -21.335 -12.409 2.747 1.00 . A A . 44 ASN O 1 1 1 677 1 1 43 ASN OD1 O -21.373 -7.420 2.090 1.00 . A A . 44 ASN OD1 1 1 1 678 1 1 44 PHE C C -18.860 -12.879 1.505 1.00 . A A . 45 PHE C 1 1 1 679 1 1 44 PHE CA C -18.690 -12.792 3.024 1.00 . A A . 45 PHE CA 1 1 1 680 1 1 44 PHE CB C -19.307 -14.015 3.704 1.00 . A A . 45 PHE CB 1 1 1 681 1 1 44 PHE CD1 C -18.726 -13.048 5.959 1.00 . A A . 45 PHE CD1 1 1 1 682 1 1 44 PHE CD2 C -20.942 -13.974 5.623 1.00 . A A . 45 PHE CD2 1 1 1 683 1 1 44 PHE CE1 C -19.060 -12.729 7.280 1.00 . A A . 45 PHE CE1 1 1 1 684 1 1 44 PHE CE2 C -21.276 -13.654 6.945 1.00 . A A . 45 PHE CE2 1 1 1 685 1 1 44 PHE CG C -19.667 -13.670 5.130 1.00 . A A . 45 PHE CG 1 1 1 686 1 1 44 PHE CZ C -20.334 -13.032 7.773 1.00 . A A . 45 PHE CZ 1 1 1 687 1 1 44 PHE H H -18.985 -10.921 4.053 1.00 . A A . 45 PHE H 1 1 1 688 1 1 44 PHE HA H -17.647 -12.712 3.284 1.00 . A A . 45 PHE HA 1 1 1 689 1 1 44 PHE HB2 H -20.198 -14.313 3.170 1.00 . A A . 45 PHE HB2 1 1 1 690 1 1 44 PHE HB3 H -18.596 -14.827 3.700 1.00 . A A . 45 PHE HB3 1 1 1 691 1 1 44 PHE HD1 H -17.742 -12.814 5.579 1.00 . A A . 45 PHE HD1 1 1 1 692 1 1 44 PHE HD2 H -21.668 -14.454 4.984 1.00 . A A . 45 PHE HD2 1 1 1 693 1 1 44 PHE HE1 H -18.333 -12.249 7.920 1.00 . A A . 45 PHE HE1 1 1 1 694 1 1 44 PHE HE2 H -22.259 -13.888 7.325 1.00 . A A . 45 PHE HE2 1 1 1 695 1 1 44 PHE HZ H -20.591 -12.786 8.793 1.00 . A A . 45 PHE HZ 1 1 1 696 1 1 44 PHE N N -19.451 -11.626 3.559 1.00 . A A . 45 PHE N 1 1 1 697 1 1 44 PHE O O -19.803 -12.355 0.947 1.00 . A A . 45 PHE O 1 1 1 698 1 1 45 ALA C C -18.819 -14.918 -1.038 1.00 . A A . 46 ALA C 1 1 1 699 1 1 45 ALA CA C -18.066 -13.644 -0.652 1.00 . A A . 46 ALA CA 1 1 1 700 1 1 45 ALA CB C -16.626 -13.694 -1.159 1.00 . A A . 46 ALA CB 1 1 1 701 1 1 45 ALA H H -17.196 -13.945 1.298 1.00 . A A . 46 ALA H 1 1 1 702 1 1 45 ALA HA H -18.571 -12.778 -1.055 1.00 . A A . 46 ALA HA 1 1 1 703 1 1 45 ALA HB1 H -16.246 -12.688 -1.263 1.00 . A A . 46 ALA HB1 1 1 1 704 1 1 45 ALA HB2 H -16.599 -14.190 -2.118 1.00 . A A . 46 ALA HB2 1 1 1 705 1 1 45 ALA HB3 H -16.014 -14.238 -0.454 1.00 . A A . 46 ALA HB3 1 1 1 706 1 1 45 ALA N N -17.953 -13.532 0.831 1.00 . A A . 46 ALA N 1 1 1 707 1 1 45 ALA O O -18.242 -15.976 -1.195 1.00 . A A . 46 ALA O 1 1 1 708 1 1 46 LYS C C -21.917 -15.563 -2.671 1.00 . A A . 47 LYS C 1 1 1 709 1 1 46 LYS CA C -20.924 -15.991 -1.594 1.00 . A A . 47 LYS CA 1 1 1 710 1 1 46 LYS CB C -21.656 -16.413 -0.318 1.00 . A A . 47 LYS CB 1 1 1 711 1 1 46 LYS CD C -22.215 -18.764 0.319 1.00 . A A . 47 LYS CD 1 1 1 712 1 1 46 LYS CE C -22.547 -18.964 1.799 1.00 . A A . 47 LYS CE 1 1 1 713 1 1 46 LYS CG C -21.085 -17.741 0.183 1.00 . A A . 47 LYS CG 1 1 1 714 1 1 46 LYS H H -20.538 -13.940 -1.078 1.00 . A A . 47 LYS H 1 1 1 715 1 1 46 LYS HA H -20.295 -16.792 -1.948 1.00 . A A . 47 LYS HA 1 1 1 716 1 1 46 LYS HB2 H -21.523 -15.655 0.440 1.00 . A A . 47 LYS HB2 1 1 1 717 1 1 46 LYS HB3 H -22.708 -16.532 -0.529 1.00 . A A . 47 LYS HB3 1 1 1 718 1 1 46 LYS HD2 H -23.091 -18.403 -0.202 1.00 . A A . 47 LYS HD2 1 1 1 719 1 1 46 LYS HD3 H -21.904 -19.705 -0.109 1.00 . A A . 47 LYS HD3 1 1 1 720 1 1 46 LYS HE2 H -21.963 -18.288 2.409 1.00 . A A . 47 LYS HE2 1 1 1 721 1 1 46 LYS HE3 H -23.602 -18.814 1.972 1.00 . A A . 47 LYS HE3 1 1 1 722 1 1 46 LYS HG2 H -20.352 -18.106 -0.522 1.00 . A A . 47 LYS HG2 1 1 1 723 1 1 46 LYS HG3 H -20.619 -17.593 1.144 1.00 . A A . 47 LYS HG3 1 1 1 724 1 1 46 LYS HZ1 H -21.235 -20.410 2.520 1.00 . A A . 47 LYS HZ1 1 1 1 725 1 1 46 LYS HZ2 H -22.875 -20.791 2.741 1.00 . A A . 47 LYS HZ2 1 1 1 726 1 1 46 LYS N N -20.105 -14.811 -1.204 1.00 . A A . 47 LYS N 1 1 1 727 1 1 46 LYS NZ N -22.180 -20.378 2.087 1.00 . A A . 47 LYS NZ 1 1 1 728 1 1 46 LYS O O -21.801 -14.490 -3.232 1.00 . A A . 47 LYS O 1 1 1 729 1 1 47 ALA C C -24.379 -14.553 -3.652 1.00 . A A . 48 ALA C 1 1 1 730 1 1 47 ALA CA C -23.875 -15.948 -4.009 1.00 . A A . 48 ALA CA 1 1 1 731 1 1 47 ALA CB C -25.007 -16.973 -3.940 1.00 . A A . 48 ALA CB 1 1 1 732 1 1 47 ALA H H -22.997 -17.227 -2.509 1.00 . A A . 48 ALA H 1 1 1 733 1 1 47 ALA HA H -23.420 -15.949 -4.987 1.00 . A A . 48 ALA HA 1 1 1 734 1 1 47 ALA HB1 H -25.927 -16.517 -4.276 1.00 . A A . 48 ALA HB1 1 1 1 735 1 1 47 ALA HB2 H -25.124 -17.312 -2.921 1.00 . A A . 48 ALA HB2 1 1 1 736 1 1 47 ALA HB3 H -24.770 -17.814 -4.574 1.00 . A A . 48 ALA HB3 1 1 1 737 1 1 47 ALA N N -22.899 -16.367 -2.968 1.00 . A A . 48 ALA N 1 1 1 738 1 1 47 ALA O O -24.767 -13.779 -4.505 1.00 . A A . 48 ALA O 1 1 1 739 1 1 48 LYS C C -23.769 -11.829 -2.491 1.00 . A A . 49 LYS C 1 1 1 740 1 1 48 LYS CA C -24.769 -12.863 -1.966 1.00 . A A . 49 LYS CA 1 1 1 741 1 1 48 LYS CB C -24.754 -12.901 -0.437 1.00 . A A . 49 LYS CB 1 1 1 742 1 1 48 LYS CD C -26.587 -11.780 0.841 1.00 . A A . 49 LYS CD 1 1 1 743 1 1 48 LYS CE C -26.372 -10.559 -0.056 1.00 . A A . 49 LYS CE 1 1 1 744 1 1 48 LYS CG C -26.186 -13.048 0.084 1.00 . A A . 49 LYS CG 1 1 1 745 1 1 48 LYS H H -23.990 -14.853 -1.731 1.00 . A A . 49 LYS H 1 1 1 746 1 1 48 LYS HA H -25.764 -12.649 -2.326 1.00 . A A . 49 LYS HA 1 1 1 747 1 1 48 LYS HB2 H -24.160 -13.739 -0.105 1.00 . A A . 49 LYS HB2 1 1 1 748 1 1 48 LYS HB3 H -24.329 -11.984 -0.059 1.00 . A A . 49 LYS HB3 1 1 1 749 1 1 48 LYS HD2 H -27.628 -11.844 1.122 1.00 . A A . 49 LYS HD2 1 1 1 750 1 1 48 LYS HD3 H -25.979 -11.684 1.729 1.00 . A A . 49 LYS HD3 1 1 1 751 1 1 48 LYS HE2 H -25.341 -10.509 -0.381 1.00 . A A . 49 LYS HE2 1 1 1 752 1 1 48 LYS HE3 H -27.035 -10.595 -0.905 1.00 . A A . 49 LYS HE3 1 1 1 753 1 1 48 LYS HG2 H -26.858 -13.198 -0.749 1.00 . A A . 49 LYS HG2 1 1 1 754 1 1 48 LYS HG3 H -26.241 -13.896 0.750 1.00 . A A . 49 LYS HG3 1 1 1 755 1 1 48 LYS HZ1 H -27.682 -9.086 0.612 1.00 . A A . 49 LYS HZ1 1 1 1 756 1 1 48 LYS HZ2 H -26.615 -9.655 1.804 1.00 . A A . 49 LYS HZ2 1 1 1 757 1 1 48 LYS N N -24.337 -14.219 -2.392 1.00 . A A . 49 LYS N 1 1 1 758 1 1 48 LYS NZ N -26.705 -9.389 0.802 1.00 . A A . 49 LYS NZ 1 1 1 759 1 1 48 LYS O O -24.138 -10.851 -3.111 1.00 . A A . 49 LYS O 1 1 1 760 1 1 49 ARG C C -21.524 -10.996 -4.265 1.00 . A A . 50 ARG C 1 1 1 761 1 1 49 ARG CA C -21.475 -11.083 -2.740 1.00 . A A . 50 ARG CA 1 1 1 762 1 1 49 ARG CB C -20.135 -11.657 -2.277 1.00 . A A . 50 ARG CB 1 1 1 763 1 1 49 ARG CD C -19.780 -9.712 -0.747 1.00 . A A . 50 ARG CD 1 1 1 764 1 1 49 ARG CG C -19.187 -10.514 -1.909 1.00 . A A . 50 ARG CG 1 1 1 765 1 1 49 ARG CZ C -21.783 -10.624 0.263 1.00 . A A . 50 ARG CZ 1 1 1 766 1 1 49 ARG H H -22.218 -12.847 -1.756 1.00 . A A . 50 ARG H 1 1 1 767 1 1 49 ARG HA H -21.631 -10.110 -2.300 1.00 . A A . 50 ARG HA 1 1 1 768 1 1 49 ARG HB2 H -20.294 -12.287 -1.413 1.00 . A A . 50 ARG HB2 1 1 1 769 1 1 49 ARG HB3 H -19.699 -12.241 -3.074 1.00 . A A . 50 ARG HB3 1 1 1 770 1 1 49 ARG HD2 H -18.992 -9.238 -0.180 1.00 . A A . 50 ARG HD2 1 1 1 771 1 1 49 ARG HD3 H -20.478 -8.976 -1.116 1.00 . A A . 50 ARG HD3 1 1 1 772 1 1 49 ARG HE H -19.995 -11.451 0.505 1.00 . A A . 50 ARG HE 1 1 1 773 1 1 49 ARG HG2 H -18.230 -10.921 -1.616 1.00 . A A . 50 ARG HG2 1 1 1 774 1 1 49 ARG HG3 H -19.057 -9.865 -2.762 1.00 . A A . 50 ARG HG3 1 1 1 775 1 1 49 ARG HH11 H -21.968 -8.969 -0.849 1.00 . A A . 50 ARG HH11 1 1 1 776 1 1 49 ARG HH21 H -21.901 -12.255 1.417 1.00 . A A . 50 ARG HH21 1 1 1 777 1 1 49 ARG HH22 H -23.398 -11.434 1.127 1.00 . A A . 50 ARG HH22 1 1 1 778 1 1 49 ARG N N -22.499 -12.046 -2.253 1.00 . A A . 50 ARG N 1 1 1 779 1 1 49 ARG NE N -20.494 -10.718 0.087 1.00 . A A . 50 ARG NE 1 1 1 780 1 1 49 ARG NH1 N -22.448 -9.646 -0.290 1.00 . A A . 50 ARG NH1 1 1 1 781 1 1 49 ARG NH2 N -22.409 -11.506 0.992 1.00 . A A . 50 ARG NH2 1 1 1 782 1 1 49 ARG O O -21.163 -9.993 -4.850 1.00 . A A . 50 ARG O 1 1 1 783 1 1 50 THR C C -23.136 -10.973 -6.813 1.00 . A A . 51 THR C 1 1 1 784 1 1 50 THR CA C -22.075 -11.991 -6.400 1.00 . A A . 51 THR CA 1 1 1 785 1 1 50 THR CB C -22.491 -13.405 -6.814 1.00 . A A . 51 THR CB 1 1 1 786 1 1 50 THR CG2 C -23.871 -13.361 -7.471 1.00 . A A . 51 THR CG2 1 1 1 787 1 1 50 THR H H -22.294 -12.824 -4.428 1.00 . A A . 51 THR H 1 1 1 788 1 1 50 THR HA H -21.119 -11.742 -6.832 1.00 . A A . 51 THR HA 1 1 1 789 1 1 50 THR HB H -22.532 -14.038 -5.941 1.00 . A A . 51 THR HB 1 1 1 790 1 1 50 THR HG1 H -21.343 -14.828 -7.477 1.00 . A A . 51 THR HG1 1 1 1 791 1 1 50 THR HG21 H -23.775 -13.575 -8.525 1.00 . A A . 51 THR HG21 1 1 1 792 1 1 50 THR HG22 H -24.301 -12.378 -7.340 1.00 . A A . 51 THR HG22 1 1 1 793 1 1 50 THR HG23 H -24.512 -14.099 -7.011 1.00 . A A . 51 THR HG23 1 1 1 794 1 1 50 THR N N -21.987 -12.029 -4.914 1.00 . A A . 51 THR N 1 1 1 795 1 1 50 THR O O -22.982 -10.252 -7.778 1.00 . A A . 51 THR O 1 1 1 796 1 1 50 THR OG1 O -21.541 -13.925 -7.735 1.00 . A A . 51 THR OG1 1 1 1 797 1 1 51 ARG C C -25.058 -8.642 -5.591 1.00 . A A . 52 ARG C 1 1 1 798 1 1 51 ARG CA C -25.279 -9.919 -6.402 1.00 . A A . 52 ARG CA 1 1 1 799 1 1 51 ARG CB C -26.586 -10.600 -5.995 1.00 . A A . 52 ARG CB 1 1 1 800 1 1 51 ARG CD C -28.761 -11.401 -6.930 1.00 . A A . 52 ARG CD 1 1 1 801 1 1 51 ARG CG C -27.283 -11.154 -7.240 1.00 . A A . 52 ARG CG 1 1 1 802 1 1 51 ARG CZ C -29.413 -10.087 -5.003 1.00 . A A . 52 ARG CZ 1 1 1 803 1 1 51 ARG H H -24.303 -11.488 -5.290 1.00 . A A . 52 ARG H 1 1 1 804 1 1 51 ARG HA H -25.283 -9.704 -7.460 1.00 . A A . 52 ARG HA 1 1 1 805 1 1 51 ARG HB2 H -26.373 -11.409 -5.312 1.00 . A A . 52 ARG HB2 1 1 1 806 1 1 51 ARG HB3 H -27.232 -9.881 -5.514 1.00 . A A . 52 ARG HB3 1 1 1 807 1 1 51 ARG HD2 H -29.308 -11.596 -7.842 1.00 . A A . 52 ARG HD2 1 1 1 808 1 1 51 ARG HD3 H -28.869 -12.225 -6.242 1.00 . A A . 52 ARG HD3 1 1 1 809 1 1 51 ARG HE H -29.418 -9.352 -6.847 1.00 . A A . 52 ARG HE 1 1 1 810 1 1 51 ARG HG2 H -27.198 -10.440 -8.047 1.00 . A A . 52 ARG HG2 1 1 1 811 1 1 51 ARG HG3 H -26.818 -12.083 -7.531 1.00 . A A . 52 ARG HG3 1 1 1 812 1 1 51 ARG HH11 H -28.853 -11.983 -4.694 1.00 . A A . 52 ARG HH11 1 1 1 813 1 1 51 ARG HH21 H -30.014 -8.178 -5.010 1.00 . A A . 52 ARG HH21 1 1 1 814 1 1 51 ARG HH22 H -29.964 -8.942 -3.456 1.00 . A A . 52 ARG HH22 1 1 1 815 1 1 51 ARG N N -24.208 -10.902 -6.073 1.00 . A A . 52 ARG N 1 1 1 816 1 1 51 ARG NE N -29.237 -10.141 -6.295 1.00 . A A . 52 ARG NE 1 1 1 817 1 1 51 ARG NH1 N -29.172 -11.137 -4.267 1.00 . A A . 52 ARG NH1 1 1 1 818 1 1 51 ARG NH2 N -29.830 -8.982 -4.447 1.00 . A A . 52 ARG NH2 1 1 1 819 1 1 51 ARG O O -24.817 -7.581 -6.133 1.00 . A A . 52 ARG O 1 1 1 820 1 1 52 ILE C C -23.688 -6.770 -3.924 1.00 . A A . 53 ILE C 1 1 1 821 1 1 52 ILE CA C -24.925 -7.533 -3.443 1.00 . A A . 53 ILE CA 1 1 1 822 1 1 52 ILE CB C -24.707 -8.075 -2.030 1.00 . A A . 53 ILE CB 1 1 1 823 1 1 52 ILE CD1 C -27.195 -7.924 -2.215 1.00 . A A . 53 ILE CD1 1 1 1 824 1 1 52 ILE CG1 C -26.037 -8.590 -1.472 1.00 . A A . 53 ILE CG1 1 1 1 825 1 1 52 ILE CG2 C -24.177 -6.957 -1.131 1.00 . A A . 53 ILE CG2 1 1 1 826 1 1 52 ILE H H -25.334 -9.605 -3.880 1.00 . A A . 53 ILE H 1 1 1 827 1 1 52 ILE HA H -25.796 -6.897 -3.467 1.00 . A A . 53 ILE HA 1 1 1 828 1 1 52 ILE HB H -23.991 -8.882 -2.061 1.00 . A A . 53 ILE HB 1 1 1 829 1 1 52 ILE HD11 H -27.245 -8.309 -3.223 1.00 . A A . 53 ILE HD11 1 1 1 830 1 1 52 ILE HD12 H -27.037 -6.856 -2.246 1.00 . A A . 53 ILE HD12 1 1 1 831 1 1 52 ILE HD13 H -28.121 -8.136 -1.703 1.00 . A A . 53 ILE HD13 1 1 1 832 1 1 52 ILE HG12 H -26.091 -9.661 -1.604 1.00 . A A . 53 ILE HG12 1 1 1 833 1 1 52 ILE HG13 H -26.102 -8.352 -0.421 1.00 . A A . 53 ILE HG13 1 1 1 834 1 1 52 ILE HG21 H -24.960 -6.633 -0.460 1.00 . A A . 53 ILE HG21 1 1 1 835 1 1 52 ILE HG22 H -23.858 -6.124 -1.740 1.00 . A A . 53 ILE HG22 1 1 1 836 1 1 52 ILE HG23 H -23.340 -7.325 -0.555 1.00 . A A . 53 ILE HG23 1 1 1 837 1 1 52 ILE N N -25.134 -8.739 -4.292 1.00 . A A . 53 ILE N 1 1 1 838 1 1 52 ILE O O -23.701 -5.560 -4.038 1.00 . A A . 53 ILE O 1 1 1 839 1 1 53 LEU C C -21.694 -6.182 -6.112 1.00 . A A . 54 LEU C 1 1 1 840 1 1 53 LEU CA C -21.407 -6.771 -4.729 1.00 . A A . 54 LEU CA 1 1 1 841 1 1 53 LEU CB C -20.333 -7.857 -4.816 1.00 . A A . 54 LEU CB 1 1 1 842 1 1 53 LEU CD1 C -19.109 -5.717 -5.219 1.00 . A A . 54 LEU CD1 1 1 1 843 1 1 53 LEU CD2 C -17.868 -7.739 -4.440 1.00 . A A . 54 LEU CD2 1 1 1 844 1 1 53 LEU CG C -19.023 -7.242 -5.311 1.00 . A A . 54 LEU CG 1 1 1 845 1 1 53 LEU H H -22.645 -8.445 -4.158 1.00 . A A . 54 LEU H 1 1 1 846 1 1 53 LEU HA H -21.102 -5.998 -4.042 1.00 . A A . 54 LEU HA 1 1 1 847 1 1 53 LEU HB2 H -20.182 -8.291 -3.838 1.00 . A A . 54 LEU HB2 1 1 1 848 1 1 53 LEU HB3 H -20.652 -8.624 -5.506 1.00 . A A . 54 LEU HB3 1 1 1 849 1 1 53 LEU HD11 H -18.875 -5.286 -6.182 1.00 . A A . 54 LEU HD11 1 1 1 850 1 1 53 LEU HD12 H -18.404 -5.361 -4.484 1.00 . A A . 54 LEU HD12 1 1 1 851 1 1 53 LEU HD13 H -20.109 -5.430 -4.931 1.00 . A A . 54 LEU HD13 1 1 1 852 1 1 53 LEU HD21 H -17.797 -7.128 -3.552 1.00 . A A . 54 LEU HD21 1 1 1 853 1 1 53 LEU HD22 H -16.944 -7.674 -4.995 1.00 . A A . 54 LEU HD22 1 1 1 854 1 1 53 LEU HD23 H -18.046 -8.766 -4.157 1.00 . A A . 54 LEU HD23 1 1 1 855 1 1 53 LEU HG H -18.855 -7.533 -6.337 1.00 . A A . 54 LEU HG 1 1 1 856 1 1 53 LEU N N -22.627 -7.467 -4.230 1.00 . A A . 54 LEU N 1 1 1 857 1 1 53 LEU O O -21.585 -4.992 -6.333 1.00 . A A . 54 LEU O 1 1 1 858 1 1 54 GLU C C -23.418 -5.414 -8.353 1.00 . A A . 55 GLU C 1 1 1 859 1 1 54 GLU CA C -22.370 -6.526 -8.417 1.00 . A A . 55 GLU CA 1 1 1 860 1 1 54 GLU CB C -22.923 -7.742 -9.162 1.00 . A A . 55 GLU CB 1 1 1 861 1 1 54 GLU CD C -21.897 -9.524 -10.582 1.00 . A A . 55 GLU CD 1 1 1 862 1 1 54 GLU CG C -22.067 -8.015 -10.401 1.00 . A A . 55 GLU CG 1 1 1 863 1 1 54 GLU H H -22.136 -7.973 -6.831 1.00 . A A . 55 GLU H 1 1 1 864 1 1 54 GLU HA H -21.472 -6.173 -8.901 1.00 . A A . 55 GLU HA 1 1 1 865 1 1 54 GLU HB2 H -22.900 -8.603 -8.511 1.00 . A A . 55 GLU HB2 1 1 1 866 1 1 54 GLU HB3 H -23.940 -7.546 -9.466 1.00 . A A . 55 GLU HB3 1 1 1 867 1 1 54 GLU HG2 H -22.553 -7.599 -11.272 1.00 . A A . 55 GLU HG2 1 1 1 868 1 1 54 GLU HG3 H -21.097 -7.557 -10.276 1.00 . A A . 55 GLU HG3 1 1 1 869 1 1 54 GLU N N -22.065 -7.018 -7.043 1.00 . A A . 55 GLU N 1 1 1 870 1 1 54 GLU O O -23.298 -4.394 -9.003 1.00 . A A . 55 GLU O 1 1 1 871 1 1 54 GLU OE1 O -22.900 -10.197 -10.755 1.00 . A A . 55 GLU OE1 1 1 1 872 1 1 54 GLU OE2 O -20.766 -9.981 -10.545 1.00 . A A . 55 GLU OE2 1 1 1 873 1 1 55 LYS C C -24.951 -3.350 -6.672 1.00 . A A . 56 LYS C 1 1 1 874 1 1 55 LYS CA C -25.495 -4.548 -7.453 1.00 . A A . 56 LYS CA 1 1 1 875 1 1 55 LYS CB C -26.641 -5.212 -6.690 1.00 . A A . 56 LYS CB 1 1 1 876 1 1 55 LYS CD C -27.559 -6.026 -8.869 1.00 . A A . 56 LYS CD 1 1 1 877 1 1 55 LYS CE C -29.053 -6.308 -9.045 1.00 . A A . 56 LYS CE 1 1 1 878 1 1 55 LYS CG C -27.123 -6.443 -7.462 1.00 . A A . 56 LYS CG 1 1 1 879 1 1 55 LYS H H -24.519 -6.426 -7.045 1.00 . A A . 56 LYS H 1 1 1 880 1 1 55 LYS HA H -25.830 -4.241 -8.432 1.00 . A A . 56 LYS HA 1 1 1 881 1 1 55 LYS HB2 H -26.296 -5.513 -5.712 1.00 . A A . 56 LYS HB2 1 1 1 882 1 1 55 LYS HB3 H -27.457 -4.514 -6.586 1.00 . A A . 56 LYS HB3 1 1 1 883 1 1 55 LYS HD2 H -27.372 -4.970 -9.005 1.00 . A A . 56 LYS HD2 1 1 1 884 1 1 55 LYS HD3 H -26.999 -6.589 -9.601 1.00 . A A . 56 LYS HD3 1 1 1 885 1 1 55 LYS HE2 H -29.264 -7.349 -8.843 1.00 . A A . 56 LYS HE2 1 1 1 886 1 1 55 LYS HE3 H -29.635 -5.672 -8.398 1.00 . A A . 56 LYS HE3 1 1 1 887 1 1 55 LYS HG2 H -26.318 -7.162 -7.532 1.00 . A A . 56 LYS HG2 1 1 1 888 1 1 55 LYS HG3 H -27.960 -6.888 -6.946 1.00 . A A . 56 LYS HG3 1 1 1 889 1 1 55 LYS HZ1 H -28.692 -5.237 -10.793 1.00 . A A . 56 LYS HZ1 1 1 1 890 1 1 55 LYS HZ2 H -29.205 -6.836 -11.053 1.00 . A A . 56 LYS HZ2 1 1 1 891 1 1 55 LYS N N -24.443 -5.598 -7.566 1.00 . A A . 56 LYS N 1 1 1 892 1 1 55 LYS NZ N -29.339 -5.984 -10.470 1.00 . A A . 56 LYS NZ 1 1 1 893 1 1 55 LYS O O -25.307 -2.216 -6.924 1.00 . A A . 56 LYS O 1 1 1 894 1 1 56 GLU C C -22.346 -1.839 -5.696 1.00 . A A . 57 GLU C 1 1 1 895 1 1 56 GLU CA C -23.509 -2.473 -4.931 1.00 . A A . 57 GLU CA 1 1 1 896 1 1 56 GLU CB C -23.014 -3.117 -3.636 1.00 . A A . 57 GLU CB 1 1 1 897 1 1 56 GLU CD C -22.164 -1.242 -2.219 1.00 . A A . 57 GLU CD 1 1 1 898 1 1 56 GLU CG C -21.760 -2.387 -3.150 1.00 . A A . 57 GLU CG 1 1 1 899 1 1 56 GLU H H -23.807 -4.518 -5.544 1.00 . A A . 57 GLU H 1 1 1 900 1 1 56 GLU HA H -24.267 -1.736 -4.715 1.00 . A A . 57 GLU HA 1 1 1 901 1 1 56 GLU HB2 H -23.786 -3.047 -2.882 1.00 . A A . 57 GLU HB2 1 1 1 902 1 1 56 GLU HB3 H -22.778 -4.154 -3.816 1.00 . A A . 57 GLU HB3 1 1 1 903 1 1 56 GLU HG2 H -21.126 -3.080 -2.616 1.00 . A A . 57 GLU HG2 1 1 1 904 1 1 56 GLU HG3 H -21.224 -1.987 -3.998 1.00 . A A . 57 GLU HG3 1 1 1 905 1 1 56 GLU N N -24.085 -3.596 -5.727 1.00 . A A . 57 GLU N 1 1 1 906 1 1 56 GLU O O -22.224 -0.632 -5.774 1.00 . A A . 57 GLU O 1 1 1 907 1 1 56 GLU OE1 O -22.663 -0.246 -2.719 1.00 . A A . 57 GLU OE1 1 1 1 908 1 1 56 GLU OE2 O -21.967 -1.380 -1.022 1.00 . A A . 57 GLU OE2 1 1 1 909 1 1 57 VAL C C -20.746 -1.849 -8.488 1.00 . A A . 58 VAL C 1 1 1 910 1 1 57 VAL CA C -20.340 -2.090 -7.032 1.00 . A A . 58 VAL CA 1 1 1 911 1 1 57 VAL CB C -19.253 -3.162 -6.947 1.00 . A A . 58 VAL CB 1 1 1 912 1 1 57 VAL CG1 C -19.392 -4.125 -8.128 1.00 . A A . 58 VAL CG1 1 1 1 913 1 1 57 VAL CG2 C -17.876 -2.496 -6.992 1.00 . A A . 58 VAL CG2 1 1 1 914 1 1 57 VAL H H -21.611 -3.614 -6.194 1.00 . A A . 58 VAL H 1 1 1 915 1 1 57 VAL HA H -19.991 -1.175 -6.580 1.00 . A A . 58 VAL HA 1 1 1 916 1 1 57 VAL HB H -19.360 -3.710 -6.022 1.00 . A A . 58 VAL HB 1 1 1 917 1 1 57 VAL HG11 H -18.447 -4.617 -8.303 1.00 . A A . 58 VAL HG11 1 1 1 918 1 1 57 VAL HG12 H -19.678 -3.572 -9.011 1.00 . A A . 58 VAL HG12 1 1 1 919 1 1 57 VAL HG13 H -20.147 -4.863 -7.904 1.00 . A A . 58 VAL HG13 1 1 1 920 1 1 57 VAL HG21 H -17.904 -1.657 -7.672 1.00 . A A . 58 VAL HG21 1 1 1 921 1 1 57 VAL HG22 H -17.141 -3.211 -7.332 1.00 . A A . 58 VAL HG22 1 1 1 922 1 1 57 VAL HG23 H -17.611 -2.150 -6.004 1.00 . A A . 58 VAL HG23 1 1 1 923 1 1 57 VAL N N -21.492 -2.644 -6.266 1.00 . A A . 58 VAL N 1 1 1 924 1 1 57 VAL O O -20.506 -0.795 -9.043 1.00 . A A . 58 VAL O 1 1 1 925 1 1 58 LEU C C -22.232 -1.190 -10.754 1.00 . A A . 59 LEU C 1 1 1 926 1 1 58 LEU CA C -21.789 -2.636 -10.527 1.00 . A A . 59 LEU CA 1 1 1 927 1 1 58 LEU CB C -22.966 -3.593 -10.715 1.00 . A A . 59 LEU CB 1 1 1 928 1 1 58 LEU CD1 C -24.559 -4.562 -12.378 1.00 . A A . 59 LEU CD1 1 1 1 929 1 1 58 LEU CD2 C -23.971 -2.136 -12.478 1.00 . A A . 59 LEU CD2 1 1 1 930 1 1 58 LEU CG C -23.442 -3.538 -12.168 1.00 . A A . 59 LEU CG 1 1 1 931 1 1 58 LEU H H -21.552 -3.658 -8.643 1.00 . A A . 59 LEU H 1 1 1 932 1 1 58 LEU HA H -20.987 -2.897 -11.199 1.00 . A A . 59 LEU HA 1 1 1 933 1 1 58 LEU HB2 H -22.654 -4.599 -10.475 1.00 . A A . 59 LEU HB2 1 1 1 934 1 1 58 LEU HB3 H -23.776 -3.301 -10.063 1.00 . A A . 59 LEU HB3 1 1 1 935 1 1 58 LEU HD11 H -24.671 -4.760 -13.434 1.00 . A A . 59 LEU HD11 1 1 1 936 1 1 58 LEU HD12 H -25.486 -4.170 -11.986 1.00 . A A . 59 LEU HD12 1 1 1 937 1 1 58 LEU HD13 H -24.309 -5.479 -11.864 1.00 . A A . 59 LEU HD13 1 1 1 938 1 1 58 LEU HD21 H -25.048 -2.169 -12.564 1.00 . A A . 59 LEU HD21 1 1 1 939 1 1 58 LEU HD22 H -23.546 -1.788 -13.407 1.00 . A A . 59 LEU HD22 1 1 1 940 1 1 58 LEU HD23 H -23.694 -1.463 -11.680 1.00 . A A . 59 LEU HD23 1 1 1 941 1 1 58 LEU HG H -22.616 -3.767 -12.826 1.00 . A A . 59 LEU HG 1 1 1 942 1 1 58 LEU N N -21.365 -2.816 -9.109 1.00 . A A . 59 LEU N 1 1 1 943 1 1 58 LEU O O -21.859 -0.558 -11.722 1.00 . A A . 59 LEU O 1 1 1 944 1 1 59 LYS C C -22.495 1.696 -9.323 1.00 . A A . 60 LYS C 1 1 1 945 1 1 59 LYS CA C -23.482 0.750 -10.012 1.00 . A A . 60 LYS CA 1 1 1 946 1 1 59 LYS CB C -24.844 0.797 -9.320 1.00 . A A . 60 LYS CB 1 1 1 947 1 1 59 LYS CD C -27.284 1.163 -9.713 1.00 . A A . 60 LYS CD 1 1 1 948 1 1 59 LYS CE C -27.299 1.467 -8.213 1.00 . A A . 60 LYS CE 1 1 1 949 1 1 59 LYS CG C -25.880 1.403 -10.269 1.00 . A A . 60 LYS CG 1 1 1 950 1 1 59 LYS H H -23.302 -1.185 -9.083 1.00 . A A . 60 LYS H 1 1 1 951 1 1 59 LYS HA H -23.586 1.003 -11.055 1.00 . A A . 60 LYS HA 1 1 1 952 1 1 59 LYS HB2 H -25.146 -0.206 -9.050 1.00 . A A . 60 LYS HB2 1 1 1 953 1 1 59 LYS HB3 H -24.776 1.403 -8.430 1.00 . A A . 60 LYS HB3 1 1 1 954 1 1 59 LYS HD2 H -27.988 1.809 -10.218 1.00 . A A . 60 LYS HD2 1 1 1 955 1 1 59 LYS HD3 H -27.563 0.132 -9.870 1.00 . A A . 60 LYS HD3 1 1 1 956 1 1 59 LYS HE2 H -26.854 0.651 -7.660 1.00 . A A . 60 LYS HE2 1 1 1 957 1 1 59 LYS HE3 H -26.777 2.390 -8.011 1.00 . A A . 60 LYS HE3 1 1 1 958 1 1 59 LYS HG2 H -25.705 2.466 -10.361 1.00 . A A . 60 LYS HG2 1 1 1 959 1 1 59 LYS HG3 H -25.795 0.939 -11.240 1.00 . A A . 60 LYS HG3 1 1 1 960 1 1 59 LYS HZ1 H -28.957 2.613 -7.693 1.00 . A A . 60 LYS HZ1 1 1 1 961 1 1 59 LYS HZ2 H -29.324 1.256 -8.647 1.00 . A A . 60 LYS HZ2 1 1 1 962 1 1 59 LYS N N -23.019 -0.658 -9.859 1.00 . A A . 60 LYS N 1 1 1 963 1 1 59 LYS NZ N -28.740 1.610 -7.863 1.00 . A A . 60 LYS NZ 1 1 1 964 1 1 59 LYS O O -22.391 2.857 -9.663 1.00 . A A . 60 LYS O 1 1 1 965 1 1 60 GLU C C -19.366 1.783 -8.156 1.00 . A A . 61 GLU C 1 1 1 966 1 1 60 GLU CA C -20.782 2.065 -7.648 1.00 . A A . 61 GLU CA 1 1 1 967 1 1 60 GLU CB C -20.908 1.684 -6.175 1.00 . A A . 61 GLU CB 1 1 1 968 1 1 60 GLU CD C -19.412 1.530 -4.179 1.00 . A A . 61 GLU CD 1 1 1 969 1 1 60 GLU CG C -19.560 1.176 -5.661 1.00 . A A . 61 GLU CG 1 1 1 970 1 1 60 GLU H H -21.867 0.259 -8.107 1.00 . A A . 61 GLU H 1 1 1 971 1 1 60 GLU HA H -21.029 3.106 -7.781 1.00 . A A . 61 GLU HA 1 1 1 972 1 1 60 GLU HB2 H -21.208 2.551 -5.606 1.00 . A A . 61 GLU HB2 1 1 1 973 1 1 60 GLU HB3 H -21.649 0.907 -6.068 1.00 . A A . 61 GLU HB3 1 1 1 974 1 1 60 GLU HG2 H -19.510 0.103 -5.782 1.00 . A A . 61 GLU HG2 1 1 1 975 1 1 60 GLU HG3 H -18.762 1.640 -6.220 1.00 . A A . 61 GLU HG3 1 1 1 976 1 1 60 GLU N N -21.766 1.201 -8.359 1.00 . A A . 61 GLU N 1 1 1 977 1 1 60 GLU O O -18.656 0.953 -7.626 1.00 . A A . 61 GLU O 1 1 1 978 1 1 60 GLU OE1 O -20.427 1.628 -3.510 1.00 . A A . 61 GLU OE1 1 1 1 979 1 1 60 GLU OE2 O -18.286 1.697 -3.740 1.00 . A A . 61 GLU OE2 1 1 1 980 1 1 61 THR C C -17.041 0.894 -9.288 1.00 . A A . 62 THR C 1 1 1 981 1 1 61 THR CA C -17.589 2.254 -9.736 1.00 . A A . 62 THR CA 1 1 1 982 1 1 61 THR CB C -16.743 3.388 -9.158 1.00 . A A . 62 THR CB 1 1 1 983 1 1 61 THR CG2 C -16.628 4.516 -10.184 1.00 . A A . 62 THR CG2 1 1 1 984 1 1 61 THR H H -19.551 3.135 -9.591 1.00 . A A . 62 THR H 1 1 1 985 1 1 61 THR HA H -17.604 2.318 -10.813 1.00 . A A . 62 THR HA 1 1 1 986 1 1 61 THR HB H -15.757 3.019 -8.924 1.00 . A A . 62 THR HB 1 1 1 987 1 1 61 THR HG1 H -18.310 3.834 -8.096 1.00 . A A . 62 THR HG1 1 1 1 988 1 1 61 THR HG21 H -15.845 5.197 -9.885 1.00 . A A . 62 THR HG21 1 1 1 989 1 1 61 THR HG22 H -17.566 5.049 -10.239 1.00 . A A . 62 THR HG22 1 1 1 990 1 1 61 THR HG23 H -16.394 4.100 -11.152 1.00 . A A . 62 THR HG23 1 1 1 991 1 1 61 THR N N -18.957 2.471 -9.183 1.00 . A A . 62 THR N 1 1 1 992 1 1 61 THR O O -16.120 0.816 -8.501 1.00 . A A . 62 THR O 1 1 1 993 1 1 61 THR OG1 O -17.360 3.879 -7.976 1.00 . A A . 62 THR OG1 1 1 1 994 1 1 62 HIS C C -16.156 -2.073 -10.458 1.00 . A A . 63 HIS C 1 1 1 995 1 1 62 HIS CA C -17.107 -1.527 -9.390 1.00 . A A . 63 HIS CA 1 1 1 996 1 1 62 HIS CB C -18.363 -2.394 -9.297 1.00 . A A . 63 HIS CB 1 1 1 997 1 1 62 HIS CD2 C -19.190 -3.461 -11.552 1.00 . A A . 63 HIS CD2 1 1 1 998 1 1 62 HIS CE1 C -20.160 -1.714 -12.389 1.00 . A A . 63 HIS CE1 1 1 1 999 1 1 62 HIS CG C -19.036 -2.446 -10.640 1.00 . A A . 63 HIS CG 1 1 1 1000 1 1 62 HIS H H -18.340 -0.091 -10.422 1.00 . A A . 63 HIS H 1 1 1 1001 1 1 62 HIS HA H -16.616 -1.483 -8.432 1.00 . A A . 63 HIS HA 1 1 1 1002 1 1 62 HIS HB2 H -18.088 -3.393 -8.992 1.00 . A A . 63 HIS HB2 1 1 1 1003 1 1 62 HIS HB3 H -19.040 -1.969 -8.570 1.00 . A A . 63 HIS HB3 1 1 1 1004 1 1 62 HIS HD1 H -19.733 -0.451 -10.792 1.00 . A A . 63 HIS HD1 1 1 1 1005 1 1 62 HIS HD2 H -18.815 -4.467 -11.430 1.00 . A A . 63 HIS HD2 1 1 1 1006 1 1 62 HIS HE1 H -20.703 -1.057 -13.052 1.00 . A A . 63 HIS HE1 1 1 1 1007 1 1 62 HIS N N -17.600 -0.175 -9.787 1.00 . A A . 63 HIS N 1 1 1 1008 1 1 62 HIS ND1 N -19.664 -1.341 -11.195 1.00 . A A . 63 HIS ND1 1 1 1 1009 1 1 62 HIS NE2 N -19.899 -2.997 -12.655 1.00 . A A . 63 HIS NE2 1 1 1 1010 1 1 62 HIS O O -16.543 -2.311 -11.584 1.00 . A A . 63 HIS O 1 1 1 1011 1 1 63 GLU C C -13.474 -4.199 -10.734 1.00 . A A . 64 GLU C 1 1 1 1012 1 1 63 GLU CA C -13.936 -2.790 -11.116 1.00 . A A . 64 GLU CA 1 1 1 1013 1 1 63 GLU CB C -12.760 -1.816 -11.065 1.00 . A A . 64 GLU CB 1 1 1 1014 1 1 63 GLU CD C -14.037 0.332 -11.135 1.00 . A A . 64 GLU CD 1 1 1 1015 1 1 63 GLU CG C -13.083 -0.579 -11.908 1.00 . A A . 64 GLU CG 1 1 1 1016 1 1 63 GLU H H -14.615 -2.063 -9.204 1.00 . A A . 64 GLU H 1 1 1 1017 1 1 63 GLU HA H -14.371 -2.790 -12.103 1.00 . A A . 64 GLU HA 1 1 1 1018 1 1 63 GLU HB2 H -12.584 -1.519 -10.041 1.00 . A A . 64 GLU HB2 1 1 1 1019 1 1 63 GLU HB3 H -11.877 -2.296 -11.457 1.00 . A A . 64 GLU HB3 1 1 1 1020 1 1 63 GLU HG2 H -12.170 -0.045 -12.126 1.00 . A A . 64 GLU HG2 1 1 1 1021 1 1 63 GLU HG3 H -13.551 -0.886 -12.831 1.00 . A A . 64 GLU HG3 1 1 1 1022 1 1 63 GLU N N -14.911 -2.267 -10.116 1.00 . A A . 64 GLU N 1 1 1 1023 1 1 63 GLU O O -13.048 -4.443 -9.622 1.00 . A A . 64 GLU O 1 1 1 1024 1 1 63 GLU OE1 O -13.655 0.792 -10.071 1.00 . A A . 64 GLU OE1 1 1 1 1025 1 1 63 GLU OE2 O -15.135 0.554 -11.617 1.00 . A A . 64 GLU OE2 1 1 1 1026 1 1 64 LYS C C -11.646 -6.704 -11.760 1.00 . A A . 65 LYS C 1 1 1 1027 1 1 64 LYS CA C -13.107 -6.516 -11.342 1.00 . A A . 65 LYS CA 1 1 1 1028 1 1 64 LYS CB C -14.022 -7.417 -12.171 1.00 . A A . 65 LYS CB 1 1 1 1029 1 1 64 LYS CD C -15.762 -7.170 -10.394 1.00 . A A . 65 LYS CD 1 1 1 1030 1 1 64 LYS CE C -14.956 -8.332 -9.810 1.00 . A A . 65 LYS CE 1 1 1 1031 1 1 64 LYS CG C -15.483 -7.056 -11.894 1.00 . A A . 65 LYS CG 1 1 1 1032 1 1 64 LYS H H -13.891 -4.907 -12.541 1.00 . A A . 65 LYS H 1 1 1 1033 1 1 64 LYS HA H -13.230 -6.729 -10.292 1.00 . A A . 65 LYS HA 1 1 1 1034 1 1 64 LYS HB2 H -13.809 -7.277 -13.222 1.00 . A A . 65 LYS HB2 1 1 1 1035 1 1 64 LYS HB3 H -13.852 -8.449 -11.903 1.00 . A A . 65 LYS HB3 1 1 1 1036 1 1 64 LYS HD2 H -15.475 -6.250 -9.904 1.00 . A A . 65 LYS HD2 1 1 1 1037 1 1 64 LYS HD3 H -16.815 -7.349 -10.236 1.00 . A A . 65 LYS HD3 1 1 1 1038 1 1 64 LYS HE2 H -13.897 -8.151 -9.929 1.00 . A A . 65 LYS HE2 1 1 1 1039 1 1 64 LYS HE3 H -15.201 -8.475 -8.769 1.00 . A A . 65 LYS HE3 1 1 1 1040 1 1 64 LYS HG2 H -15.672 -6.044 -12.221 1.00 . A A . 65 LYS HG2 1 1 1 1041 1 1 64 LYS HG3 H -16.130 -7.735 -12.430 1.00 . A A . 65 LYS HG3 1 1 1 1042 1 1 64 LYS HZ1 H -16.405 -9.508 -10.732 1.00 . A A . 65 LYS HZ1 1 1 1 1043 1 1 64 LYS HZ2 H -15.104 -10.390 -10.091 1.00 . A A . 65 LYS HZ2 1 1 1 1044 1 1 64 LYS N N -13.549 -5.126 -11.649 1.00 . A A . 65 LYS N 1 1 1 1045 1 1 64 LYS NZ N -15.374 -9.524 -10.599 1.00 . A A . 65 LYS NZ 1 1 1 1046 1 1 64 LYS O O -11.283 -6.482 -12.898 1.00 . A A . 65 LYS O 1 1 1 1047 1 1 65 VAL C C -9.122 -8.726 -11.685 1.00 . A A . 66 VAL C 1 1 1 1048 1 1 65 VAL CA C -9.365 -7.297 -11.195 1.00 . A A . 66 VAL CA 1 1 1 1049 1 1 65 VAL CB C -8.606 -7.040 -9.895 1.00 . A A . 66 VAL CB 1 1 1 1050 1 1 65 VAL CG1 C -9.463 -6.183 -8.963 1.00 . A A . 66 VAL CG1 1 1 1 1051 1 1 65 VAL CG2 C -8.297 -8.376 -9.215 1.00 . A A . 66 VAL CG2 1 1 1 1052 1 1 65 VAL H H -11.112 -7.273 -9.934 1.00 . A A . 66 VAL H 1 1 1 1053 1 1 65 VAL HA H -9.060 -6.584 -11.946 1.00 . A A . 66 VAL HA 1 1 1 1054 1 1 65 VAL HB H -7.683 -6.522 -10.112 1.00 . A A . 66 VAL HB 1 1 1 1055 1 1 65 VAL HG11 H -10.394 -6.693 -8.760 1.00 . A A . 66 VAL HG11 1 1 1 1056 1 1 65 VAL HG12 H -9.668 -5.234 -9.435 1.00 . A A . 66 VAL HG12 1 1 1 1057 1 1 65 VAL HG13 H -8.934 -6.018 -8.037 1.00 . A A . 66 VAL HG13 1 1 1 1058 1 1 65 VAL HG21 H -8.402 -8.270 -8.146 1.00 . A A . 66 VAL HG21 1 1 1 1059 1 1 65 VAL HG22 H -7.285 -8.674 -9.449 1.00 . A A . 66 VAL HG22 1 1 1 1060 1 1 65 VAL HG23 H -8.985 -9.128 -9.571 1.00 . A A . 66 VAL HG23 1 1 1 1061 1 1 65 VAL N N -10.802 -7.103 -10.848 1.00 . A A . 66 VAL N 1 1 1 1062 1 1 65 VAL O O -9.409 -9.686 -10.998 1.00 . A A . 66 VAL O 1 1 1 1063 1 1 66 GLN C C -7.018 -10.251 -14.199 1.00 . A A . 67 GLN C 1 1 1 1064 1 1 66 GLN CA C -8.326 -10.240 -13.403 1.00 . A A . 67 GLN CA 1 1 1 1065 1 1 66 GLN CB C -9.514 -10.545 -14.317 1.00 . A A . 67 GLN CB 1 1 1 1066 1 1 66 GLN CD C -11.823 -11.382 -13.859 1.00 . A A . 67 GLN CD 1 1 1 1067 1 1 66 GLN CG C -10.332 -11.695 -13.725 1.00 . A A . 67 GLN CG 1 1 1 1068 1 1 66 GLN H H -8.366 -8.087 -13.406 1.00 . A A . 67 GLN H 1 1 1 1069 1 1 66 GLN HA H -8.285 -10.959 -12.600 1.00 . A A . 67 GLN HA 1 1 1 1070 1 1 66 GLN HB2 H -10.136 -9.667 -14.404 1.00 . A A . 67 GLN HB2 1 1 1 1071 1 1 66 GLN HB3 H -9.153 -10.829 -15.294 1.00 . A A . 67 GLN HB3 1 1 1 1072 1 1 66 GLN HE21 H -11.631 -9.509 -13.227 1.00 . A A . 67 GLN HE21 1 1 1 1073 1 1 66 GLN HE22 H -13.212 -9.982 -13.628 1.00 . A A . 67 GLN HE22 1 1 1 1074 1 1 66 GLN HG2 H -10.105 -12.608 -14.256 1.00 . A A . 67 GLN HG2 1 1 1 1075 1 1 66 GLN HG3 H -10.084 -11.814 -12.682 1.00 . A A . 67 GLN HG3 1 1 1 1076 1 1 66 GLN N N -8.592 -8.874 -12.869 1.00 . A A . 67 GLN N 1 1 1 1077 1 1 66 GLN NE2 N -12.259 -10.192 -13.545 1.00 . A A . 67 GLN NE2 1 1 1 1078 1 1 66 GLN O O -6.601 -9.244 -14.737 1.00 . A A . 67 GLN O 1 1 1 1079 1 1 66 GLN OE1 O -12.600 -12.228 -14.253 1.00 . A A . 67 GLN OE1 1 1 1 1080 1 1 67 GLY C C -3.913 -11.199 -14.095 1.00 . A A . 68 GLY C 1 1 1 1081 1 1 67 GLY CA C -5.089 -11.450 -15.041 1.00 . A A . 68 GLY CA 1 1 1 1082 1 1 67 GLY H H -6.721 -12.180 -13.838 1.00 . A A . 68 GLY H 1 1 1 1083 1 1 67 GLY HA2 H -4.991 -12.429 -15.488 1.00 . A A . 68 GLY HA2 1 1 1 1084 1 1 67 GLY HA3 H -5.090 -10.698 -15.816 1.00 . A A . 68 GLY HA3 1 1 1 1085 1 1 67 GLY N N -6.368 -11.380 -14.279 1.00 . A A . 68 GLY N 1 1 1 1086 1 1 67 GLY O O -2.767 -11.228 -14.495 1.00 . A A . 68 GLY O 1 1 1 1087 1 1 68 GLY C C -2.956 -9.199 -11.621 1.00 . A A . 69 GLY C 1 1 1 1088 1 1 68 GLY CA C -3.082 -10.702 -11.875 1.00 . A A . 69 GLY CA 1 1 1 1089 1 1 68 GLY H H -5.118 -10.935 -12.540 1.00 . A A . 69 GLY H 1 1 1 1090 1 1 68 GLY HA2 H -3.298 -11.209 -10.944 1.00 . A A . 69 GLY HA2 1 1 1 1091 1 1 68 GLY HA3 H -2.154 -11.074 -12.282 1.00 . A A . 69 GLY HA3 1 1 1 1092 1 1 68 GLY N N -4.187 -10.954 -12.843 1.00 . A A . 69 GLY N 1 1 1 1093 1 1 68 GLY O O -2.139 -8.758 -10.836 1.00 . A A . 69 GLY O 1 1 1 1094 1 1 69 PHE C C -4.831 -6.469 -11.167 1.00 . A A . 70 PHE C 1 1 1 1095 1 1 69 PHE CA C -3.685 -6.932 -12.071 1.00 . A A . 70 PHE CA 1 1 1 1096 1 1 69 PHE CB C -3.828 -6.329 -13.469 1.00 . A A . 70 PHE CB 1 1 1 1097 1 1 69 PHE CD1 C -1.353 -5.987 -13.133 1.00 . A A . 70 PHE CD1 1 1 1 1098 1 1 69 PHE CD2 C -2.348 -5.314 -15.240 1.00 . A A . 70 PHE CD2 1 1 1 1099 1 1 69 PHE CE1 C -0.100 -5.558 -13.587 1.00 . A A . 70 PHE CE1 1 1 1 1100 1 1 69 PHE CE2 C -1.095 -4.885 -15.694 1.00 . A A . 70 PHE CE2 1 1 1 1101 1 1 69 PHE CG C -2.477 -5.866 -13.959 1.00 . A A . 70 PHE CG 1 1 1 1102 1 1 69 PHE CZ C 0.028 -5.006 -14.868 1.00 . A A . 70 PHE CZ 1 1 1 1103 1 1 69 PHE H H -4.412 -8.782 -12.905 1.00 . A A . 70 PHE H 1 1 1 1104 1 1 69 PHE HA H -2.733 -6.657 -11.646 1.00 . A A . 70 PHE HA 1 1 1 1105 1 1 69 PHE HB2 H -4.220 -7.075 -14.144 1.00 . A A . 70 PHE HB2 1 1 1 1106 1 1 69 PHE HB3 H -4.504 -5.488 -13.431 1.00 . A A . 70 PHE HB3 1 1 1 1107 1 1 69 PHE HD1 H -1.452 -6.412 -12.145 1.00 . A A . 70 PHE HD1 1 1 1 1108 1 1 69 PHE HD2 H -3.215 -5.221 -15.876 1.00 . A A . 70 PHE HD2 1 1 1 1109 1 1 69 PHE HE1 H 0.767 -5.652 -12.949 1.00 . A A . 70 PHE HE1 1 1 1 1110 1 1 69 PHE HE2 H -0.996 -4.460 -16.681 1.00 . A A . 70 PHE HE2 1 1 1 1111 1 1 69 PHE HZ H 0.995 -4.675 -15.218 1.00 . A A . 70 PHE HZ 1 1 1 1112 1 1 69 PHE N N -3.760 -8.407 -12.277 1.00 . A A . 70 PHE N 1 1 1 1113 1 1 69 PHE O O -5.976 -6.430 -11.572 1.00 . A A . 70 PHE O 1 1 1 1114 1 1 70 GLY C C -6.318 -6.884 -8.428 1.00 . A A . 71 GLY C 1 1 1 1115 1 1 70 GLY CA C -5.607 -5.666 -9.018 1.00 . A A . 71 GLY CA 1 1 1 1116 1 1 70 GLY H H -3.603 -6.162 -9.636 1.00 . A A . 71 GLY H 1 1 1 1117 1 1 70 GLY HA2 H -5.170 -5.080 -8.222 1.00 . A A . 71 GLY HA2 1 1 1 1118 1 1 70 GLY HA3 H -6.319 -5.064 -9.561 1.00 . A A . 71 GLY HA3 1 1 1 1119 1 1 70 GLY N N -4.532 -6.122 -9.945 1.00 . A A . 71 GLY N 1 1 1 1120 1 1 70 GLY O O -7.453 -6.806 -7.993 1.00 . A A . 71 GLY O 1 1 1 1121 1 1 71 LYS C C -6.396 -9.105 -6.322 1.00 . A A . 72 LYS C 1 1 1 1122 1 1 71 LYS CA C -6.302 -9.232 -7.839 1.00 . A A . 72 LYS CA 1 1 1 1123 1 1 71 LYS CB C -5.378 -10.386 -8.227 1.00 . A A . 72 LYS CB 1 1 1 1124 1 1 71 LYS CD C -4.883 -11.075 -5.876 1.00 . A A . 72 LYS CD 1 1 1 1125 1 1 71 LYS CE C -3.436 -10.637 -6.112 1.00 . A A . 72 LYS CE 1 1 1 1126 1 1 71 LYS CG C -5.508 -11.513 -7.202 1.00 . A A . 72 LYS CG 1 1 1 1127 1 1 71 LYS H H -4.743 -8.054 -8.748 1.00 . A A . 72 LYS H 1 1 1 1128 1 1 71 LYS HA H -7.280 -9.377 -8.269 1.00 . A A . 72 LYS HA 1 1 1 1129 1 1 71 LYS HB2 H -5.653 -10.754 -9.206 1.00 . A A . 72 LYS HB2 1 1 1 1130 1 1 71 LYS HB3 H -4.356 -10.037 -8.248 1.00 . A A . 72 LYS HB3 1 1 1 1131 1 1 71 LYS HD2 H -5.447 -10.249 -5.467 1.00 . A A . 72 LYS HD2 1 1 1 1132 1 1 71 LYS HD3 H -4.898 -11.900 -5.180 1.00 . A A . 72 LYS HD3 1 1 1 1133 1 1 71 LYS HE2 H -2.944 -11.321 -6.790 1.00 . A A . 72 LYS HE2 1 1 1 1134 1 1 71 LYS HE3 H -3.405 -9.631 -6.502 1.00 . A A . 72 LYS HE3 1 1 1 1135 1 1 71 LYS HG2 H -6.553 -11.742 -7.050 1.00 . A A . 72 LYS HG2 1 1 1 1136 1 1 71 LYS HG3 H -4.996 -12.392 -7.565 1.00 . A A . 72 LYS HG3 1 1 1 1137 1 1 71 LYS HZ1 H -1.894 -11.195 -4.831 1.00 . A A . 72 LYS HZ1 1 1 1 1138 1 1 71 LYS HZ2 H -3.426 -11.172 -4.100 1.00 . A A . 72 LYS HZ2 1 1 1 1139 1 1 71 LYS N N -5.658 -8.011 -8.399 1.00 . A A . 72 LYS N 1 1 1 1140 1 1 71 LYS NZ N -2.796 -10.684 -4.768 1.00 . A A . 72 LYS NZ 1 1 1 1141 1 1 71 LYS O O -6.994 -9.923 -5.653 1.00 . A A . 72 LYS O 1 1 1 1142 1 1 72 TYR C C -7.205 -7.108 -3.994 1.00 . A A . 73 TYR C 1 1 1 1143 1 1 72 TYR CA C -5.913 -7.857 -4.313 1.00 . A A . 73 TYR CA 1 1 1 1144 1 1 72 TYR CB C -4.691 -7.007 -3.960 1.00 . A A . 73 TYR CB 1 1 1 1145 1 1 72 TYR CD1 C -3.511 -8.833 -2.686 1.00 . A A . 73 TYR CD1 1 1 1 1146 1 1 72 TYR CD2 C -2.382 -7.810 -4.574 1.00 . A A . 73 TYR CD2 1 1 1 1147 1 1 72 TYR CE1 C -2.404 -9.666 -2.477 1.00 . A A . 73 TYR CE1 1 1 1 1148 1 1 72 TYR CE2 C -1.277 -8.644 -4.364 1.00 . A A . 73 TYR CE2 1 1 1 1149 1 1 72 TYR CG C -3.499 -7.905 -3.734 1.00 . A A . 73 TYR CG 1 1 1 1150 1 1 72 TYR CZ C -1.288 -9.571 -3.316 1.00 . A A . 73 TYR CZ 1 1 1 1151 1 1 72 TYR H H -5.375 -7.406 -6.345 1.00 . A A . 73 TYR H 1 1 1 1152 1 1 72 TYR HA H -5.877 -8.800 -3.791 1.00 . A A . 73 TYR HA 1 1 1 1153 1 1 72 TYR HB2 H -4.480 -6.325 -4.772 1.00 . A A . 73 TYR HB2 1 1 1 1154 1 1 72 TYR HB3 H -4.893 -6.444 -3.060 1.00 . A A . 73 TYR HB3 1 1 1 1155 1 1 72 TYR HD1 H -4.372 -8.905 -2.039 1.00 . A A . 73 TYR HD1 1 1 1 1156 1 1 72 TYR HD2 H -2.374 -7.095 -5.383 1.00 . A A . 73 TYR HD2 1 1 1 1157 1 1 72 TYR HE1 H -2.413 -10.381 -1.667 1.00 . A A . 73 TYR HE1 1 1 1 1158 1 1 72 TYR HE2 H -0.416 -8.571 -5.011 1.00 . A A . 73 TYR HE2 1 1 1 1159 1 1 72 TYR HH H -0.066 -10.914 -3.904 1.00 . A A . 73 TYR HH 1 1 1 1160 1 1 72 TYR N N -5.832 -8.064 -5.782 1.00 . A A . 73 TYR N 1 1 1 1161 1 1 72 TYR O O -7.762 -7.231 -2.921 1.00 . A A . 73 TYR O 1 1 1 1162 1 1 72 TYR OH O -0.199 -10.392 -3.109 1.00 . A A . 73 TYR OH 1 1 1 1163 1 1 73 GLN C C -10.149 -6.377 -5.226 1.00 . A A . 74 GLN C 1 1 1 1164 1 1 73 GLN CA C -8.956 -5.581 -4.693 1.00 . A A . 74 GLN CA 1 1 1 1165 1 1 73 GLN CB C -8.794 -4.273 -5.471 1.00 . A A . 74 GLN CB 1 1 1 1166 1 1 73 GLN CD C -9.058 -4.310 -7.956 1.00 . A A . 74 GLN CD 1 1 1 1167 1 1 73 GLN CG C -8.087 -4.551 -6.800 1.00 . A A . 74 GLN CG 1 1 1 1168 1 1 73 GLN H H -7.229 -6.257 -5.792 1.00 . A A . 74 GLN H 1 1 1 1169 1 1 73 GLN HA H -9.079 -5.372 -3.642 1.00 . A A . 74 GLN HA 1 1 1 1170 1 1 73 GLN HB2 H -9.768 -3.847 -5.663 1.00 . A A . 74 GLN HB2 1 1 1 1171 1 1 73 GLN HB3 H -8.205 -3.579 -4.890 1.00 . A A . 74 GLN HB3 1 1 1 1172 1 1 73 GLN HE21 H -10.573 -5.232 -7.063 1.00 . A A . 74 GLN HE21 1 1 1 1173 1 1 73 GLN HE22 H -10.914 -4.602 -8.601 1.00 . A A . 74 GLN HE22 1 1 1 1174 1 1 73 GLN HG2 H -7.237 -3.892 -6.900 1.00 . A A . 74 GLN HG2 1 1 1 1175 1 1 73 GLN HG3 H -7.753 -5.576 -6.823 1.00 . A A . 74 GLN HG3 1 1 1 1176 1 1 73 GLN N N -7.692 -6.334 -4.930 1.00 . A A . 74 GLN N 1 1 1 1177 1 1 73 GLN NE2 N -10.283 -4.751 -7.866 1.00 . A A . 74 GLN NE2 1 1 1 1178 1 1 73 GLN O O -11.161 -6.513 -4.568 1.00 . A A . 74 GLN O 1 1 1 1179 1 1 73 GLN OE1 O -8.699 -3.715 -8.952 1.00 . A A . 74 GLN OE1 1 1 1 1180 1 1 74 GLY C C -12.298 -6.741 -7.384 1.00 . A A . 75 GLY C 1 1 1 1181 1 1 74 GLY CA C -11.165 -7.690 -6.992 1.00 . A A . 75 GLY CA 1 1 1 1182 1 1 74 GLY H H -9.212 -6.781 -6.932 1.00 . A A . 75 GLY H 1 1 1 1183 1 1 74 GLY HA2 H -10.821 -8.226 -7.865 1.00 . A A . 75 GLY HA2 1 1 1 1184 1 1 74 GLY HA3 H -11.526 -8.393 -6.256 1.00 . A A . 75 GLY HA3 1 1 1 1185 1 1 74 GLY N N -10.037 -6.903 -6.416 1.00 . A A . 75 GLY N 1 1 1 1186 1 1 74 GLY O O -12.550 -6.503 -8.548 1.00 . A A . 75 GLY O 1 1 1 1187 1 1 75 THR C C -13.880 -3.936 -5.961 1.00 . A A . 76 THR C 1 1 1 1188 1 1 75 THR CA C -14.092 -5.250 -6.717 1.00 . A A . 76 THR CA 1 1 1 1189 1 1 75 THR CB C -15.354 -5.960 -6.223 1.00 . A A . 76 THR CB 1 1 1 1190 1 1 75 THR CG2 C -16.573 -5.072 -6.478 1.00 . A A . 76 THR CG2 1 1 1 1191 1 1 75 THR H H -12.746 -6.394 -5.486 1.00 . A A . 76 THR H 1 1 1 1192 1 1 75 THR HA H -14.159 -5.070 -7.778 1.00 . A A . 76 THR HA 1 1 1 1193 1 1 75 THR HB H -15.270 -6.151 -5.164 1.00 . A A . 76 THR HB 1 1 1 1194 1 1 75 THR HG1 H -15.242 -7.048 -7.830 1.00 . A A . 76 THR HG1 1 1 1 1195 1 1 75 THR HG21 H -17.247 -5.134 -5.636 1.00 . A A . 76 THR HG21 1 1 1 1196 1 1 75 THR HG22 H -17.081 -5.406 -7.371 1.00 . A A . 76 THR HG22 1 1 1 1197 1 1 75 THR HG23 H -16.254 -4.048 -6.608 1.00 . A A . 76 THR HG23 1 1 1 1198 1 1 75 THR N N -12.978 -6.192 -6.415 1.00 . A A . 76 THR N 1 1 1 1199 1 1 75 THR O O -14.613 -3.610 -5.048 1.00 . A A . 76 THR O 1 1 1 1200 1 1 75 THR OG1 O -15.507 -7.190 -6.918 1.00 . A A . 76 THR OG1 1 1 1 1201 1 1 76 TRP C C -13.632 -0.834 -6.056 1.00 . A A . 77 TRP C 1 1 1 1202 1 1 76 TRP CA C -12.621 -1.896 -5.621 1.00 . A A . 77 TRP CA 1 1 1 1203 1 1 76 TRP CB C -11.208 -1.488 -6.039 1.00 . A A . 77 TRP CB 1 1 1 1204 1 1 76 TRP CD1 C -11.912 -2.362 -8.303 1.00 . A A . 77 TRP CD1 1 1 1 1205 1 1 76 TRP CD2 C -9.705 -1.943 -8.186 1.00 . A A . 77 TRP CD2 1 1 1 1206 1 1 76 TRP CE2 C -9.958 -2.424 -9.492 1.00 . A A . 77 TRP CE2 1 1 1 1207 1 1 76 TRP CE3 C -8.382 -1.603 -7.850 1.00 . A A . 77 TRP CE3 1 1 1 1208 1 1 76 TRP CG C -10.962 -1.916 -7.451 1.00 . A A . 77 TRP CG 1 1 1 1209 1 1 76 TRP CH2 C -7.627 -2.218 -10.082 1.00 . A A . 77 TRP CH2 1 1 1 1210 1 1 76 TRP CZ2 C -8.935 -2.561 -10.432 1.00 . A A . 77 TRP CZ2 1 1 1 1211 1 1 76 TRP CZ3 C -7.351 -1.739 -8.793 1.00 . A A . 77 TRP CZ3 1 1 1 1212 1 1 76 TRP H H -12.298 -3.466 -7.061 1.00 . A A . 77 TRP H 1 1 1 1213 1 1 76 TRP HA H -12.661 -2.039 -4.552 1.00 . A A . 77 TRP HA 1 1 1 1214 1 1 76 TRP HB2 H -11.109 -0.414 -5.966 1.00 . A A . 77 TRP HB2 1 1 1 1215 1 1 76 TRP HB3 H -10.489 -1.960 -5.388 1.00 . A A . 77 TRP HB3 1 1 1 1216 1 1 76 TRP HD1 H -12.962 -2.468 -8.076 1.00 . A A . 77 TRP HD1 1 1 1 1217 1 1 76 TRP HE1 H -11.786 -3.011 -10.304 1.00 . A A . 77 TRP HE1 1 1 1 1218 1 1 76 TRP HE3 H -8.159 -1.233 -6.859 1.00 . A A . 77 TRP HE3 1 1 1 1219 1 1 76 TRP HH2 H -6.830 -2.320 -10.803 1.00 . A A . 77 TRP HH2 1 1 1 1220 1 1 76 TRP HZ2 H -9.154 -2.929 -11.424 1.00 . A A . 77 TRP HZ2 1 1 1 1221 1 1 76 TRP HZ3 H -6.339 -1.475 -8.524 1.00 . A A . 77 TRP HZ3 1 1 1 1222 1 1 76 TRP N N -12.881 -3.184 -6.327 1.00 . A A . 77 TRP N 1 1 1 1223 1 1 76 TRP NE1 N -11.317 -2.666 -9.515 1.00 . A A . 77 TRP NE1 1 1 1 1224 1 1 76 TRP O O -14.258 -0.942 -7.093 1.00 . A A . 77 TRP O 1 1 1 1225 1 1 77 VAL C C -14.136 2.641 -5.332 1.00 . A A . 78 VAL C 1 1 1 1226 1 1 77 VAL CA C -14.753 1.273 -5.632 1.00 . A A . 78 VAL CA 1 1 1 1227 1 1 77 VAL CB C -15.975 1.029 -4.746 1.00 . A A . 78 VAL CB 1 1 1 1228 1 1 77 VAL CG1 C -16.976 0.142 -5.489 1.00 . A A . 78 VAL CG1 1 1 1 1229 1 1 77 VAL CG2 C -15.537 0.332 -3.456 1.00 . A A . 78 VAL CG2 1 1 1 1230 1 1 77 VAL H H -13.270 0.261 -4.443 1.00 . A A . 78 VAL H 1 1 1 1231 1 1 77 VAL HA H -15.030 1.201 -6.672 1.00 . A A . 78 VAL HA 1 1 1 1232 1 1 77 VAL HB H -16.440 1.974 -4.507 1.00 . A A . 78 VAL HB 1 1 1 1233 1 1 77 VAL HG11 H -17.832 0.732 -5.780 1.00 . A A . 78 VAL HG11 1 1 1 1234 1 1 77 VAL HG12 H -17.295 -0.660 -4.841 1.00 . A A . 78 VAL HG12 1 1 1 1235 1 1 77 VAL HG13 H -16.506 -0.271 -6.370 1.00 . A A . 78 VAL HG13 1 1 1 1236 1 1 77 VAL HG21 H -15.619 -0.739 -3.580 1.00 . A A . 78 VAL HG21 1 1 1 1237 1 1 77 VAL HG22 H -16.172 0.649 -2.642 1.00 . A A . 78 VAL HG22 1 1 1 1238 1 1 77 VAL HG23 H -14.511 0.591 -3.236 1.00 . A A . 78 VAL HG23 1 1 1 1239 1 1 77 VAL N N -13.791 0.195 -5.271 1.00 . A A . 78 VAL N 1 1 1 1240 1 1 77 VAL O O -13.152 2.736 -4.627 1.00 . A A . 78 VAL O 1 1 1 1241 1 1 78 PRO C C -14.108 5.323 -4.168 1.00 . A A . 79 PRO C 1 1 1 1242 1 1 78 PRO CA C -14.241 5.038 -5.666 1.00 . A A . 79 PRO CA 1 1 1 1243 1 1 78 PRO CB C -15.316 5.921 -6.296 1.00 . A A . 79 PRO CB 1 1 1 1244 1 1 78 PRO CD C -15.927 3.620 -6.737 1.00 . A A . 79 PRO CD 1 1 1 1245 1 1 78 PRO CG C -16.061 5.032 -7.244 1.00 . A A . 79 PRO CG 1 1 1 1246 1 1 78 PRO HA H -13.299 5.185 -6.169 1.00 . A A . 79 PRO HA 1 1 1 1247 1 1 78 PRO HB2 H -15.983 6.299 -5.532 1.00 . A A . 79 PRO HB2 1 1 1 1248 1 1 78 PRO HB3 H -14.863 6.737 -6.836 1.00 . A A . 79 PRO HB3 1 1 1 1249 1 1 78 PRO HD2 H -16.802 3.341 -6.165 1.00 . A A . 79 PRO HD2 1 1 1 1250 1 1 78 PRO HD3 H -15.773 2.935 -7.556 1.00 . A A . 79 PRO HD3 1 1 1 1251 1 1 78 PRO HG2 H -17.103 5.319 -7.274 1.00 . A A . 79 PRO HG2 1 1 1 1252 1 1 78 PRO HG3 H -15.630 5.105 -8.231 1.00 . A A . 79 PRO HG3 1 1 1 1253 1 1 78 PRO N N -14.740 3.659 -5.880 1.00 . A A . 79 PRO N 1 1 1 1254 1 1 78 PRO O O -15.085 5.376 -3.448 1.00 . A A . 79 PRO O 1 1 1 1255 1 1 79 LEU C C -13.662 6.894 -1.784 1.00 . A A . 80 LEU C 1 1 1 1256 1 1 79 LEU CA C -12.716 5.780 -2.239 1.00 . A A . 80 LEU CA 1 1 1 1257 1 1 79 LEU CB C -11.259 6.227 -2.109 1.00 . A A . 80 LEU CB 1 1 1 1258 1 1 79 LEU CD1 C -9.370 6.186 -0.474 1.00 . A A . 80 LEU CD1 1 1 1 1259 1 1 79 LEU CD2 C -11.328 7.687 -0.083 1.00 . A A . 80 LEU CD2 1 1 1 1260 1 1 79 LEU CG C -10.885 6.327 -0.629 1.00 . A A . 80 LEU CG 1 1 1 1261 1 1 79 LEU H H -12.128 5.453 -4.286 1.00 . A A . 80 LEU H 1 1 1 1262 1 1 79 LEU HA H -12.879 4.885 -1.660 1.00 . A A . 80 LEU HA 1 1 1 1263 1 1 79 LEU HB2 H -10.616 5.508 -2.596 1.00 . A A . 80 LEU HB2 1 1 1 1264 1 1 79 LEU HB3 H -11.136 7.194 -2.575 1.00 . A A . 80 LEU HB3 1 1 1 1265 1 1 79 LEU HD11 H -8.950 7.133 -0.167 1.00 . A A . 80 LEU HD11 1 1 1 1266 1 1 79 LEU HD12 H -8.938 5.891 -1.419 1.00 . A A . 80 LEU HD12 1 1 1 1267 1 1 79 LEU HD13 H -9.152 5.436 0.271 1.00 . A A . 80 LEU HD13 1 1 1 1268 1 1 79 LEU HD21 H -12.391 7.806 -0.234 1.00 . A A . 80 LEU HD21 1 1 1 1269 1 1 79 LEU HD22 H -10.800 8.473 -0.602 1.00 . A A . 80 LEU HD22 1 1 1 1270 1 1 79 LEU HD23 H -11.106 7.740 0.973 1.00 . A A . 80 LEU HD23 1 1 1 1271 1 1 79 LEU HG H -11.377 5.537 -0.080 1.00 . A A . 80 LEU HG 1 1 1 1272 1 1 79 LEU N N -12.906 5.504 -3.692 1.00 . A A . 80 LEU N 1 1 1 1273 1 1 79 LEU O O -14.146 6.890 -0.669 1.00 . A A . 80 LEU O 1 1 1 1274 1 1 80 ASN C C -16.257 8.372 -1.976 1.00 . A A . 81 ASN C 1 1 1 1275 1 1 80 ASN CA C -14.867 8.943 -2.255 1.00 . A A . 81 ASN CA 1 1 1 1276 1 1 80 ASN CB C -14.900 9.877 -3.465 1.00 . A A . 81 ASN CB 1 1 1 1277 1 1 80 ASN CG C -13.481 10.066 -4.004 1.00 . A A . 81 ASN CG 1 1 1 1278 1 1 80 ASN H H -13.552 7.820 -3.540 1.00 . A A . 81 ASN H 1 1 1 1279 1 1 80 ASN HA H -14.491 9.468 -1.390 1.00 . A A . 81 ASN HA 1 1 1 1280 1 1 80 ASN HB2 H -15.524 9.446 -4.234 1.00 . A A . 81 ASN HB2 1 1 1 1281 1 1 80 ASN HB3 H -15.301 10.835 -3.170 1.00 . A A . 81 ASN HB3 1 1 1 1282 1 1 80 ASN HD21 H -13.962 11.639 -5.116 1.00 . A A . 81 ASN HD21 1 1 1 1283 1 1 80 ASN HD22 H -12.333 11.167 -5.191 1.00 . A A . 81 ASN HD22 1 1 1 1284 1 1 80 ASN N N -13.940 7.840 -2.641 1.00 . A A . 81 ASN N 1 1 1 1285 1 1 80 ASN ND2 N -13.239 11.039 -4.839 1.00 . A A . 81 ASN ND2 1 1 1 1286 1 1 80 ASN O O -16.951 8.803 -1.076 1.00 . A A . 81 ASN O 1 1 1 1287 1 1 80 ASN OD1 O -12.584 9.322 -3.661 1.00 . A A . 81 ASN OD1 1 1 1 1288 1 1 81 ILE C C -17.836 5.480 -1.719 1.00 . A A . 82 ILE C 1 1 1 1289 1 1 81 ILE CA C -17.999 6.776 -2.515 1.00 . A A . 82 ILE CA 1 1 1 1290 1 1 81 ILE CB C -18.543 6.485 -3.913 1.00 . A A . 82 ILE CB 1 1 1 1291 1 1 81 ILE CD1 C -18.455 3.995 -4.095 1.00 . A A . 82 ILE CD1 1 1 1 1292 1 1 81 ILE CG1 C -17.785 5.302 -4.519 1.00 . A A . 82 ILE CG1 1 1 1 1293 1 1 81 ILE CG2 C -18.357 7.717 -4.801 1.00 . A A . 82 ILE CG2 1 1 1 1294 1 1 81 ILE H H -16.078 7.054 -3.448 1.00 . A A . 82 ILE H 1 1 1 1295 1 1 81 ILE HA H -18.651 7.461 -1.995 1.00 . A A . 82 ILE HA 1 1 1 1296 1 1 81 ILE HB H -19.595 6.246 -3.847 1.00 . A A . 82 ILE HB 1 1 1 1297 1 1 81 ILE HD11 H -17.982 3.166 -4.601 1.00 . A A . 82 ILE HD11 1 1 1 1298 1 1 81 ILE HD12 H -19.503 4.026 -4.358 1.00 . A A . 82 ILE HD12 1 1 1 1299 1 1 81 ILE HD13 H -18.355 3.868 -3.028 1.00 . A A . 82 ILE HD13 1 1 1 1300 1 1 81 ILE HG12 H -17.796 5.382 -5.596 1.00 . A A . 82 ILE HG12 1 1 1 1301 1 1 81 ILE HG13 H -16.764 5.311 -4.168 1.00 . A A . 82 ILE HG13 1 1 1 1302 1 1 81 ILE HG21 H -18.645 8.602 -4.252 1.00 . A A . 82 ILE HG21 1 1 1 1303 1 1 81 ILE HG22 H -18.974 7.623 -5.682 1.00 . A A . 82 ILE HG22 1 1 1 1304 1 1 81 ILE HG23 H -17.321 7.796 -5.093 1.00 . A A . 82 ILE HG23 1 1 1 1305 1 1 81 ILE N N -16.662 7.392 -2.737 1.00 . A A . 82 ILE N 1 1 1 1306 1 1 81 ILE O O -18.699 5.089 -0.958 1.00 . A A . 82 ILE O 1 1 1 1307 1 1 82 ALA C C -16.503 3.820 0.365 1.00 . A A . 83 ALA C 1 1 1 1308 1 1 82 ALA CA C -16.493 3.546 -1.140 1.00 . A A . 83 ALA CA 1 1 1 1309 1 1 82 ALA CB C -15.113 3.067 -1.590 1.00 . A A . 83 ALA CB 1 1 1 1310 1 1 82 ALA H H -16.041 5.152 -2.502 1.00 . A A . 83 ALA H 1 1 1 1311 1 1 82 ALA HA H -17.242 2.814 -1.397 1.00 . A A . 83 ALA HA 1 1 1 1312 1 1 82 ALA HB1 H -15.149 2.007 -1.793 1.00 . A A . 83 ALA HB1 1 1 1 1313 1 1 82 ALA HB2 H -14.393 3.260 -0.810 1.00 . A A . 83 ALA HB2 1 1 1 1314 1 1 82 ALA HB3 H -14.823 3.595 -2.487 1.00 . A A . 83 ALA HB3 1 1 1 1315 1 1 82 ALA N N -16.725 4.814 -1.887 1.00 . A A . 83 ALA N 1 1 1 1316 1 1 82 ALA O O -17.280 3.249 1.103 1.00 . A A . 83 ALA O 1 1 1 1317 1 1 83 LYS C C -16.992 5.440 2.764 1.00 . A A . 84 LYS C 1 1 1 1318 1 1 83 LYS CA C -15.609 4.992 2.287 1.00 . A A . 84 LYS CA 1 1 1 1319 1 1 83 LYS CB C -14.596 6.128 2.431 1.00 . A A . 84 LYS CB 1 1 1 1320 1 1 83 LYS CD C -14.188 8.558 2.013 1.00 . A A . 84 LYS CD 1 1 1 1321 1 1 83 LYS CE C -12.953 8.073 2.776 1.00 . A A . 84 LYS CE 1 1 1 1322 1 1 83 LYS CG C -15.234 7.442 1.976 1.00 . A A . 84 LYS CG 1 1 1 1323 1 1 83 LYS H H -15.018 5.138 0.222 1.00 . A A . 84 LYS H 1 1 1 1324 1 1 83 LYS HA H -15.278 4.129 2.844 1.00 . A A . 84 LYS HA 1 1 1 1325 1 1 83 LYS HB2 H -14.296 6.212 3.466 1.00 . A A . 84 LYS HB2 1 1 1 1326 1 1 83 LYS HB3 H -13.731 5.920 1.821 1.00 . A A . 84 LYS HB3 1 1 1 1327 1 1 83 LYS HD2 H -13.909 8.822 1.004 1.00 . A A . 84 LYS HD2 1 1 1 1328 1 1 83 LYS HD3 H -14.601 9.421 2.512 1.00 . A A . 84 LYS HD3 1 1 1 1329 1 1 83 LYS HE2 H -13.091 7.053 3.106 1.00 . A A . 84 LYS HE2 1 1 1 1330 1 1 83 LYS HE3 H -12.073 8.154 2.156 1.00 . A A . 84 LYS HE3 1 1 1 1331 1 1 83 LYS HG2 H -15.607 7.330 0.969 1.00 . A A . 84 LYS HG2 1 1 1 1332 1 1 83 LYS HG3 H -16.050 7.694 2.636 1.00 . A A . 84 LYS HG3 1 1 1 1333 1 1 83 LYS HZ1 H -12.100 8.641 4.588 1.00 . A A . 84 LYS HZ1 1 1 1 1334 1 1 83 LYS HZ2 H -12.591 9.944 3.614 1.00 . A A . 84 LYS HZ2 1 1 1 1335 1 1 83 LYS N N -15.644 4.689 0.828 1.00 . A A . 84 LYS N 1 1 1 1336 1 1 83 LYS NZ N -12.839 8.990 3.944 1.00 . A A . 84 LYS NZ 1 1 1 1337 1 1 83 LYS O O -17.356 5.249 3.908 1.00 . A A . 84 LYS O 1 1 1 1338 1 1 84 GLN C C -20.040 5.265 2.494 1.00 . A A . 85 GLN C 1 1 1 1339 1 1 84 GLN CA C -19.130 6.479 2.303 1.00 . A A . 85 GLN CA 1 1 1 1340 1 1 84 GLN CB C -19.624 7.347 1.147 1.00 . A A . 85 GLN CB 1 1 1 1341 1 1 84 GLN CD C -21.792 8.038 0.115 1.00 . A A . 85 GLN CD 1 1 1 1342 1 1 84 GLN CG C -21.049 7.819 1.435 1.00 . A A . 85 GLN CG 1 1 1 1343 1 1 84 GLN H H -17.463 6.168 0.976 1.00 . A A . 85 GLN H 1 1 1 1344 1 1 84 GLN HA H -19.081 7.062 3.207 1.00 . A A . 85 GLN HA 1 1 1 1345 1 1 84 GLN HB2 H -18.974 8.203 1.037 1.00 . A A . 85 GLN HB2 1 1 1 1346 1 1 84 GLN HB3 H -19.616 6.769 0.236 1.00 . A A . 85 GLN HB3 1 1 1 1347 1 1 84 GLN HE21 H -21.253 9.943 -0.037 1.00 . A A . 85 GLN HE21 1 1 1 1348 1 1 84 GLN HE22 H -22.227 9.362 -1.299 1.00 . A A . 85 GLN HE22 1 1 1 1349 1 1 84 GLN HG2 H -21.565 7.071 2.020 1.00 . A A . 85 GLN HG2 1 1 1 1350 1 1 84 GLN HG3 H -21.017 8.748 1.984 1.00 . A A . 85 GLN HG3 1 1 1 1351 1 1 84 GLN N N -17.769 6.029 1.895 1.00 . A A . 85 GLN N 1 1 1 1352 1 1 84 GLN NE2 N -21.755 9.212 -0.455 1.00 . A A . 85 GLN NE2 1 1 1 1353 1 1 84 GLN O O -20.894 5.245 3.359 1.00 . A A . 85 GLN O 1 1 1 1354 1 1 84 GLN OE1 O -22.413 7.131 -0.403 1.00 . A A . 85 GLN OE1 1 1 1 1355 1 1 85 LEU C C -20.140 2.117 2.921 1.00 . A A . 86 LEU C 1 1 1 1356 1 1 85 LEU CA C -20.708 3.031 1.832 1.00 . A A . 86 LEU CA 1 1 1 1357 1 1 85 LEU CB C -20.642 2.346 0.471 1.00 . A A . 86 LEU CB 1 1 1 1358 1 1 85 LEU CD1 C -22.950 1.919 1.329 1.00 . A A . 86 LEU CD1 1 1 1 1359 1 1 85 LEU CD2 C -22.550 2.130 -1.128 1.00 . A A . 86 LEU CD2 1 1 1 1360 1 1 85 LEU CG C -21.965 1.629 0.196 1.00 . A A . 86 LEU CG 1 1 1 1361 1 1 85 LEU H H -19.162 4.285 1.008 1.00 . A A . 86 LEU H 1 1 1 1362 1 1 85 LEU HA H -21.723 3.301 2.058 1.00 . A A . 86 LEU HA 1 1 1 1363 1 1 85 LEU HB2 H -20.468 3.087 -0.295 1.00 . A A . 86 LEU HB2 1 1 1 1364 1 1 85 LEU HB3 H -19.840 1.628 0.471 1.00 . A A . 86 LEU HB3 1 1 1 1365 1 1 85 LEU HD11 H -22.409 2.030 2.257 1.00 . A A . 86 LEU HD11 1 1 1 1366 1 1 85 LEU HD12 H -23.650 1.101 1.416 1.00 . A A . 86 LEU HD12 1 1 1 1367 1 1 85 LEU HD13 H -23.488 2.831 1.115 1.00 . A A . 86 LEU HD13 1 1 1 1368 1 1 85 LEU HD21 H -23.216 1.383 -1.533 1.00 . A A . 86 LEU HD21 1 1 1 1369 1 1 85 LEU HD22 H -21.748 2.316 -1.827 1.00 . A A . 86 LEU HD22 1 1 1 1370 1 1 85 LEU HD23 H -23.097 3.045 -0.955 1.00 . A A . 86 LEU HD23 1 1 1 1371 1 1 85 LEU HG H -21.791 0.565 0.134 1.00 . A A . 86 LEU HG 1 1 1 1372 1 1 85 LEU N N -19.860 4.248 1.695 1.00 . A A . 86 LEU N 1 1 1 1373 1 1 85 LEU O O -20.869 1.473 3.648 1.00 . A A . 86 LEU O 1 1 1 1374 1 1 86 ALA C C -18.546 1.743 5.477 1.00 . A A . 87 ALA C 1 1 1 1375 1 1 86 ALA CA C -18.225 1.194 4.084 1.00 . A A . 87 ALA CA 1 1 1 1376 1 1 86 ALA CB C -16.720 1.259 3.816 1.00 . A A . 87 ALA CB 1 1 1 1377 1 1 86 ALA H H -18.271 2.592 2.445 1.00 . A A . 87 ALA H 1 1 1 1378 1 1 86 ALA HA H -18.574 0.180 3.987 1.00 . A A . 87 ALA HA 1 1 1 1379 1 1 86 ALA HB1 H -16.468 2.230 3.418 1.00 . A A . 87 ALA HB1 1 1 1 1380 1 1 86 ALA HB2 H -16.450 0.496 3.101 1.00 . A A . 87 ALA HB2 1 1 1 1381 1 1 86 ALA HB3 H -16.182 1.096 4.737 1.00 . A A . 87 ALA HB3 1 1 1 1382 1 1 86 ALA N N -18.841 2.061 3.040 1.00 . A A . 87 ALA N 1 1 1 1383 1 1 86 ALA O O -18.989 1.024 6.353 1.00 . A A . 87 ALA O 1 1 1 1384 1 1 87 GLU C C -20.089 3.282 7.400 1.00 . A A . 88 GLU C 1 1 1 1385 1 1 87 GLU CA C -18.656 3.629 6.997 1.00 . A A . 88 GLU CA 1 1 1 1386 1 1 87 GLU CB C -18.502 5.129 6.778 1.00 . A A . 88 GLU CB 1 1 1 1387 1 1 87 GLU CD C -19.691 7.322 6.911 1.00 . A A . 88 GLU CD 1 1 1 1388 1 1 87 GLU CG C -19.872 5.805 6.859 1.00 . A A . 88 GLU CG 1 1 1 1389 1 1 87 GLU H H -18.012 3.580 4.946 1.00 . A A . 88 GLU H 1 1 1 1390 1 1 87 GLU HA H -17.956 3.292 7.741 1.00 . A A . 88 GLU HA 1 1 1 1391 1 1 87 GLU HB2 H -17.851 5.536 7.536 1.00 . A A . 88 GLU HB2 1 1 1 1392 1 1 87 GLU HB3 H -18.072 5.302 5.808 1.00 . A A . 88 GLU HB3 1 1 1 1393 1 1 87 GLU HG2 H -20.455 5.540 5.989 1.00 . A A . 88 GLU HG2 1 1 1 1394 1 1 87 GLU HG3 H -20.384 5.475 7.750 1.00 . A A . 88 GLU HG3 1 1 1 1395 1 1 87 GLU N N -18.347 3.019 5.676 1.00 . A A . 88 GLU N 1 1 1 1396 1 1 87 GLU O O -20.445 3.290 8.560 1.00 . A A . 88 GLU O 1 1 1 1397 1 1 87 GLU OE1 O -19.174 7.871 5.951 1.00 . A A . 88 GLU OE1 1 1 1 1398 1 1 87 GLU OE2 O -20.071 7.911 7.910 1.00 . A A . 88 GLU OE2 1 1 1 1399 1 1 88 LYS C C -22.352 1.273 7.498 1.00 . A A . 89 LYS C 1 1 1 1400 1 1 88 LYS CA C -22.317 2.602 6.739 1.00 . A A . 89 LYS CA 1 1 1 1401 1 1 88 LYS CB C -22.995 2.463 5.377 1.00 . A A . 89 LYS CB 1 1 1 1402 1 1 88 LYS CD C -24.947 3.298 4.055 1.00 . A A . 89 LYS CD 1 1 1 1403 1 1 88 LYS CE C -23.987 4.260 3.352 1.00 . A A . 89 LYS CE 1 1 1 1404 1 1 88 LYS CG C -24.427 2.995 5.462 1.00 . A A . 89 LYS CG 1 1 1 1405 1 1 88 LYS H H -20.575 2.955 5.513 1.00 . A A . 89 LYS H 1 1 1 1406 1 1 88 LYS HA H -22.793 3.380 7.315 1.00 . A A . 89 LYS HA 1 1 1 1407 1 1 88 LYS HB2 H -22.443 3.029 4.640 1.00 . A A . 89 LYS HB2 1 1 1 1408 1 1 88 LYS HB3 H -23.018 1.423 5.089 1.00 . A A . 89 LYS HB3 1 1 1 1409 1 1 88 LYS HD2 H -25.012 2.378 3.491 1.00 . A A . 89 LYS HD2 1 1 1 1410 1 1 88 LYS HD3 H -25.924 3.751 4.121 1.00 . A A . 89 LYS HD3 1 1 1 1411 1 1 88 LYS HE2 H -23.676 5.042 4.032 1.00 . A A . 89 LYS HE2 1 1 1 1412 1 1 88 LYS HE3 H -23.130 3.728 2.971 1.00 . A A . 89 LYS HE3 1 1 1 1413 1 1 88 LYS HG2 H -25.059 2.254 5.929 1.00 . A A . 89 LYS HG2 1 1 1 1414 1 1 88 LYS HG3 H -24.440 3.901 6.051 1.00 . A A . 89 LYS HG3 1 1 1 1415 1 1 88 LYS HZ1 H -24.664 4.231 1.384 1.00 . A A . 89 LYS HZ1 1 1 1 1416 1 1 88 LYS HZ2 H -25.780 4.876 2.491 1.00 . A A . 89 LYS HZ2 1 1 1 1417 1 1 88 LYS N N -20.906 2.966 6.436 1.00 . A A . 89 LYS N 1 1 1 1418 1 1 88 LYS NZ N -24.776 4.832 2.225 1.00 . A A . 89 LYS NZ 1 1 1 1419 1 1 88 LYS O O -22.052 1.208 8.673 1.00 . A A . 89 LYS O 1 1 1 1420 1 1 89 PHE C C -21.621 -2.004 6.972 1.00 . A A . 90 PHE C 1 1 1 1421 1 1 89 PHE CA C -22.748 -1.117 7.505 1.00 . A A . 90 PHE CA 1 1 1 1422 1 1 89 PHE CB C -24.112 -1.704 7.143 1.00 . A A . 90 PHE CB 1 1 1 1423 1 1 89 PHE CD1 C -24.673 -1.852 9.595 1.00 . A A . 90 PHE CD1 1 1 1 1424 1 1 89 PHE CD2 C -26.348 -0.995 8.065 1.00 . A A . 90 PHE CD2 1 1 1 1425 1 1 89 PHE CE1 C -25.560 -1.674 10.665 1.00 . A A . 90 PHE CE1 1 1 1 1426 1 1 89 PHE CE2 C -27.234 -0.818 9.134 1.00 . A A . 90 PHE CE2 1 1 1 1427 1 1 89 PHE CG C -25.068 -1.512 8.295 1.00 . A A . 90 PHE CG 1 1 1 1428 1 1 89 PHE CZ C -26.840 -1.157 10.434 1.00 . A A . 90 PHE CZ 1 1 1 1429 1 1 89 PHE H H -22.930 0.282 5.880 1.00 . A A . 90 PHE H 1 1 1 1430 1 1 89 PHE HA H -22.667 -1.001 8.574 1.00 . A A . 90 PHE HA 1 1 1 1431 1 1 89 PHE HB2 H -24.499 -1.202 6.267 1.00 . A A . 90 PHE HB2 1 1 1 1432 1 1 89 PHE HB3 H -24.007 -2.758 6.935 1.00 . A A . 90 PHE HB3 1 1 1 1433 1 1 89 PHE HD1 H -23.685 -2.251 9.773 1.00 . A A . 90 PHE HD1 1 1 1 1434 1 1 89 PHE HD2 H -26.653 -0.734 7.062 1.00 . A A . 90 PHE HD2 1 1 1 1435 1 1 89 PHE HE1 H -25.255 -1.936 11.667 1.00 . A A . 90 PHE HE1 1 1 1 1436 1 1 89 PHE HE2 H -28.222 -0.418 8.957 1.00 . A A . 90 PHE HE2 1 1 1 1437 1 1 89 PHE HZ H -27.524 -1.019 11.259 1.00 . A A . 90 PHE HZ 1 1 1 1438 1 1 89 PHE N N -22.705 0.210 6.830 1.00 . A A . 90 PHE N 1 1 1 1439 1 1 89 PHE O O -21.609 -3.200 7.181 1.00 . A A . 90 PHE O 1 1 1 1440 1 1 90 SER C C -18.573 -2.624 6.803 1.00 . A A . 91 SER C 1 1 1 1441 1 1 90 SER CA C -19.571 -2.238 5.710 1.00 . A A . 91 SER CA 1 1 1 1442 1 1 90 SER CB C -18.906 -1.334 4.676 1.00 . A A . 91 SER CB 1 1 1 1443 1 1 90 SER H H -20.717 -0.465 6.102 1.00 . A A . 91 SER H 1 1 1 1444 1 1 90 SER HA H -19.960 -3.118 5.229 1.00 . A A . 91 SER HA 1 1 1 1445 1 1 90 SER HB2 H -18.363 -0.549 5.175 1.00 . A A . 91 SER HB2 1 1 1 1446 1 1 90 SER HB3 H -18.219 -1.918 4.077 1.00 . A A . 91 SER HB3 1 1 1 1447 1 1 90 SER HG H -20.358 -0.079 4.352 1.00 . A A . 91 SER HG 1 1 1 1448 1 1 90 SER N N -20.684 -1.427 6.271 1.00 . A A . 91 SER N 1 1 1 1449 1 1 90 SER O O -18.869 -3.409 7.682 1.00 . A A . 91 SER O 1 1 1 1450 1 1 90 SER OG O -19.905 -0.756 3.845 1.00 . A A . 91 SER OG 1 1 1 1451 1 1 91 VAL C C -15.927 -1.117 8.498 1.00 . A A . 92 VAL C 1 1 1 1452 1 1 91 VAL CA C -16.355 -2.396 7.774 1.00 . A A . 92 VAL CA 1 1 1 1453 1 1 91 VAL CB C -15.186 -2.985 6.984 1.00 . A A . 92 VAL CB 1 1 1 1454 1 1 91 VAL CG1 C -14.018 -3.265 7.931 1.00 . A A . 92 VAL CG1 1 1 1 1455 1 1 91 VAL CG2 C -15.627 -4.291 6.320 1.00 . A A . 92 VAL CG2 1 1 1 1456 1 1 91 VAL H H -17.169 -1.438 6.041 1.00 . A A . 92 VAL H 1 1 1 1457 1 1 91 VAL HA H -16.729 -3.123 8.478 1.00 . A A . 92 VAL HA 1 1 1 1458 1 1 91 VAL HB H -14.874 -2.281 6.227 1.00 . A A . 92 VAL HB 1 1 1 1459 1 1 91 VAL HG11 H -14.080 -2.607 8.785 1.00 . A A . 92 VAL HG11 1 1 1 1460 1 1 91 VAL HG12 H -13.085 -3.095 7.414 1.00 . A A . 92 VAL HG12 1 1 1 1461 1 1 91 VAL HG13 H -14.063 -4.291 8.265 1.00 . A A . 92 VAL HG13 1 1 1 1462 1 1 91 VAL HG21 H -15.215 -4.344 5.323 1.00 . A A . 92 VAL HG21 1 1 1 1463 1 1 91 VAL HG22 H -16.705 -4.321 6.266 1.00 . A A . 92 VAL HG22 1 1 1 1464 1 1 91 VAL HG23 H -15.272 -5.128 6.902 1.00 . A A . 92 VAL HG23 1 1 1 1465 1 1 91 VAL N N -17.392 -2.077 6.751 1.00 . A A . 92 VAL N 1 1 1 1466 1 1 91 VAL O O -14.913 -1.078 9.166 1.00 . A A . 92 VAL O 1 1 1 1467 1 1 92 TYR C C -15.553 0.936 10.323 1.00 . A A . 93 TYR C 1 1 1 1468 1 1 92 TYR CA C -16.331 1.212 9.035 1.00 . A A . 93 TYR CA 1 1 1 1469 1 1 92 TYR CB C -17.669 1.884 9.350 1.00 . A A . 93 TYR CB 1 1 1 1470 1 1 92 TYR CD1 C -17.489 1.262 11.787 1.00 . A A . 93 TYR CD1 1 1 1 1471 1 1 92 TYR CD2 C -19.543 0.754 10.602 1.00 . A A . 93 TYR CD2 1 1 1 1472 1 1 92 TYR CE1 C -18.026 0.708 12.956 1.00 . A A . 93 TYR CE1 1 1 1 1473 1 1 92 TYR CE2 C -20.079 0.200 11.770 1.00 . A A . 93 TYR CE2 1 1 1 1474 1 1 92 TYR CG C -18.248 1.285 10.610 1.00 . A A . 93 TYR CG 1 1 1 1475 1 1 92 TYR CZ C -19.321 0.176 12.946 1.00 . A A . 93 TYR CZ 1 1 1 1476 1 1 92 TYR H H -17.515 -0.133 7.835 1.00 . A A . 93 TYR H 1 1 1 1477 1 1 92 TYR HA H -15.754 1.836 8.371 1.00 . A A . 93 TYR HA 1 1 1 1478 1 1 92 TYR HB2 H -17.515 2.943 9.492 1.00 . A A . 93 TYR HB2 1 1 1 1479 1 1 92 TYR HB3 H -18.353 1.725 8.531 1.00 . A A . 93 TYR HB3 1 1 1 1480 1 1 92 TYR HD1 H -16.490 1.672 11.793 1.00 . A A . 93 TYR HD1 1 1 1 1481 1 1 92 TYR HD2 H -20.128 0.772 9.694 1.00 . A A . 93 TYR HD2 1 1 1 1482 1 1 92 TYR HE1 H -17.440 0.690 13.862 1.00 . A A . 93 TYR HE1 1 1 1 1483 1 1 92 TYR HE2 H -21.079 -0.210 11.764 1.00 . A A . 93 TYR HE2 1 1 1 1484 1 1 92 TYR HH H -19.267 -1.075 14.387 1.00 . A A . 93 TYR HH 1 1 1 1485 1 1 92 TYR N N -16.692 -0.070 8.363 1.00 . A A . 93 TYR N 1 1 1 1486 1 1 92 TYR O O -14.726 1.723 10.740 1.00 . A A . 93 TYR O 1 1 1 1487 1 1 92 TYR OH O -19.850 -0.370 14.098 1.00 . A A . 93 TYR OH 1 1 1 1488 1 1 93 ASP C C -13.802 -1.281 11.915 1.00 . A A . 94 ASP C 1 1 1 1489 1 1 93 ASP CA C -15.082 -0.495 12.221 1.00 . A A . 94 ASP CA 1 1 1 1490 1 1 93 ASP CB C -16.056 -1.351 13.031 1.00 . A A . 94 ASP CB 1 1 1 1491 1 1 93 ASP CG C -15.283 -2.139 14.090 1.00 . A A . 94 ASP CG 1 1 1 1492 1 1 93 ASP H H -16.479 -0.797 10.607 1.00 . A A . 94 ASP H 1 1 1 1493 1 1 93 ASP HA H -14.849 0.408 12.761 1.00 . A A . 94 ASP HA 1 1 1 1494 1 1 93 ASP HB2 H -16.780 -0.711 13.514 1.00 . A A . 94 ASP HB2 1 1 1 1495 1 1 93 ASP HB3 H -16.564 -2.040 12.373 1.00 . A A . 94 ASP HB3 1 1 1 1496 1 1 93 ASP N N -15.809 -0.175 10.959 1.00 . A A . 94 ASP N 1 1 1 1497 1 1 93 ASP O O -12.717 -0.892 12.297 1.00 . A A . 94 ASP O 1 1 1 1498 1 1 93 ASP OD1 O -14.653 -3.119 13.729 1.00 . A A . 94 ASP OD1 1 1 1 1499 1 1 93 ASP OD2 O -15.335 -1.749 15.245 1.00 . A A . 94 ASP OD2 1 1 1 1500 1 1 94 GLN C C -11.735 -2.391 10.055 1.00 . A A . 95 GLN C 1 1 1 1501 1 1 94 GLN CA C -12.716 -3.201 10.909 1.00 . A A . 95 GLN CA 1 1 1 1502 1 1 94 GLN CB C -13.247 -4.398 10.121 1.00 . A A . 95 GLN CB 1 1 1 1503 1 1 94 GLN CD C -13.165 -6.889 9.945 1.00 . A A . 95 GLN CD 1 1 1 1504 1 1 94 GLN CG C -12.896 -5.692 10.858 1.00 . A A . 95 GLN CG 1 1 1 1505 1 1 94 GLN H H -14.809 -2.686 10.938 1.00 . A A . 95 GLN H 1 1 1 1506 1 1 94 GLN HA H -12.237 -3.541 11.813 1.00 . A A . 95 GLN HA 1 1 1 1507 1 1 94 GLN HB2 H -14.320 -4.317 10.023 1.00 . A A . 95 GLN HB2 1 1 1 1508 1 1 94 GLN HB3 H -12.796 -4.412 9.140 1.00 . A A . 95 GLN HB3 1 1 1 1509 1 1 94 GLN HE21 H -15.137 -6.787 10.155 1.00 . A A . 95 GLN HE21 1 1 1 1510 1 1 94 GLN HE22 H -14.577 -8.034 9.148 1.00 . A A . 95 GLN HE22 1 1 1 1511 1 1 94 GLN HG2 H -11.852 -5.676 11.137 1.00 . A A . 95 GLN HG2 1 1 1 1512 1 1 94 GLN HG3 H -13.504 -5.776 11.747 1.00 . A A . 95 GLN HG3 1 1 1 1513 1 1 94 GLN N N -13.923 -2.387 11.234 1.00 . A A . 95 GLN N 1 1 1 1514 1 1 94 GLN NE2 N -14.395 -7.268 9.731 1.00 . A A . 95 GLN NE2 1 1 1 1515 1 1 94 GLN O O -10.554 -2.675 10.015 1.00 . A A . 95 GLN O 1 1 1 1516 1 1 94 GLN OE1 O -12.245 -7.485 9.421 1.00 . A A . 95 GLN OE1 1 1 1 1517 1 1 95 LEU C C -10.673 0.558 9.341 1.00 . A A . 96 LEU C 1 1 1 1518 1 1 95 LEU CA C -11.301 -0.570 8.518 1.00 . A A . 96 LEU CA 1 1 1 1519 1 1 95 LEU CB C -12.194 0.004 7.419 1.00 . A A . 96 LEU CB 1 1 1 1520 1 1 95 LEU CD1 C -14.674 -0.011 7.110 1.00 . A A . 96 LEU CD1 1 1 1 1521 1 1 95 LEU CD2 C -13.262 -1.737 5.983 1.00 . A A . 96 LEU CD2 1 1 1 1522 1 1 95 LEU CG C -13.425 -0.886 7.245 1.00 . A A . 96 LEU CG 1 1 1 1523 1 1 95 LEU H H -13.168 -1.175 9.412 1.00 . A A . 96 LEU H 1 1 1 1524 1 1 95 LEU HA H -10.535 -1.190 8.083 1.00 . A A . 96 LEU HA 1 1 1 1525 1 1 95 LEU HB2 H -12.504 1.002 7.693 1.00 . A A . 96 LEU HB2 1 1 1 1526 1 1 95 LEU HB3 H -11.644 0.040 6.491 1.00 . A A . 96 LEU HB3 1 1 1 1527 1 1 95 LEU HD11 H -14.856 0.501 8.043 1.00 . A A . 96 LEU HD11 1 1 1 1528 1 1 95 LEU HD12 H -15.523 -0.632 6.869 1.00 . A A . 96 LEU HD12 1 1 1 1529 1 1 95 LEU HD13 H -14.522 0.714 6.324 1.00 . A A . 96 LEU HD13 1 1 1 1530 1 1 95 LEU HD21 H -13.861 -1.320 5.187 1.00 . A A . 96 LEU HD21 1 1 1 1531 1 1 95 LEU HD22 H -13.587 -2.747 6.185 1.00 . A A . 96 LEU HD22 1 1 1 1532 1 1 95 LEU HD23 H -12.224 -1.745 5.687 1.00 . A A . 96 LEU HD23 1 1 1 1533 1 1 95 LEU HG H -13.529 -1.530 8.106 1.00 . A A . 96 LEU HG 1 1 1 1534 1 1 95 LEU N N -12.213 -1.388 9.370 1.00 . A A . 96 LEU N 1 1 1 1535 1 1 95 LEU O O -10.240 1.559 8.806 1.00 . A A . 96 LEU O 1 1 1 1536 1 1 96 LYS C C -8.591 1.783 10.990 1.00 . A A . 97 LYS C 1 1 1 1537 1 1 96 LYS CA C -10.007 1.471 11.481 1.00 . A A . 97 LYS CA 1 1 1 1538 1 1 96 LYS CB C -9.967 0.884 12.893 1.00 . A A . 97 LYS CB 1 1 1 1539 1 1 96 LYS CD C -11.469 1.071 14.881 1.00 . A A . 97 LYS CD 1 1 1 1540 1 1 96 LYS CE C -12.281 0.023 15.646 1.00 . A A . 97 LYS CE 1 1 1 1541 1 1 96 LYS CG C -11.395 0.681 13.404 1.00 . A A . 97 LYS CG 1 1 1 1542 1 1 96 LYS H H -10.964 -0.411 11.051 1.00 . A A . 97 LYS H 1 1 1 1543 1 1 96 LYS HA H -10.618 2.360 11.467 1.00 . A A . 97 LYS HA 1 1 1 1544 1 1 96 LYS HB2 H -9.453 -0.065 12.874 1.00 . A A . 97 LYS HB2 1 1 1 1545 1 1 96 LYS HB3 H -9.445 1.565 13.551 1.00 . A A . 97 LYS HB3 1 1 1 1546 1 1 96 LYS HD2 H -10.469 1.123 15.291 1.00 . A A . 97 LYS HD2 1 1 1 1547 1 1 96 LYS HD3 H -11.948 2.034 14.977 1.00 . A A . 97 LYS HD3 1 1 1 1548 1 1 96 LYS HE2 H -12.707 0.458 16.540 1.00 . A A . 97 LYS HE2 1 1 1 1549 1 1 96 LYS HE3 H -13.055 -0.385 15.018 1.00 . A A . 97 LYS HE3 1 1 1 1550 1 1 96 LYS HG2 H -12.072 1.300 12.833 1.00 . A A . 97 LYS HG2 1 1 1 1551 1 1 96 LYS HG3 H -11.672 -0.355 13.293 1.00 . A A . 97 LYS HG3 1 1 1 1552 1 1 96 LYS HZ1 H -10.602 -0.658 16.672 1.00 . A A . 97 LYS HZ1 1 1 1 1553 1 1 96 LYS HZ2 H -11.797 -1.842 16.435 1.00 . A A . 97 LYS HZ2 1 1 1 1554 1 1 96 LYS N N -10.615 0.405 10.635 1.00 . A A . 97 LYS N 1 1 1 1555 1 1 96 LYS NZ N -11.299 -1.039 16.001 1.00 . A A . 97 LYS NZ 1 1 1 1556 1 1 96 LYS O O -8.259 2.924 10.731 1.00 . A A . 97 LYS O 1 1 1 1557 1 1 97 PRO C C -6.380 1.356 8.945 1.00 . A A . 98 PRO C 1 1 1 1558 1 1 97 PRO CA C -6.405 0.903 10.407 1.00 . A A . 98 PRO CA 1 1 1 1559 1 1 97 PRO CB C -5.810 -0.498 10.551 1.00 . A A . 98 PRO CB 1 1 1 1560 1 1 97 PRO CD C -8.143 -0.645 11.173 1.00 . A A . 98 PRO CD 1 1 1 1561 1 1 97 PRO CG C -6.980 -1.427 10.622 1.00 . A A . 98 PRO CG 1 1 1 1562 1 1 97 PRO HA H -5.868 1.599 11.032 1.00 . A A . 98 PRO HA 1 1 1 1563 1 1 97 PRO HB2 H -5.196 -0.731 9.691 1.00 . A A . 98 PRO HB2 1 1 1 1564 1 1 97 PRO HB3 H -5.228 -0.567 11.457 1.00 . A A . 98 PRO HB3 1 1 1 1565 1 1 97 PRO HD2 H -9.059 -0.931 10.675 1.00 . A A . 98 PRO HD2 1 1 1 1566 1 1 97 PRO HD3 H -8.227 -0.789 12.239 1.00 . A A . 98 PRO HD3 1 1 1 1567 1 1 97 PRO HG2 H -7.217 -1.796 9.634 1.00 . A A . 98 PRO HG2 1 1 1 1568 1 1 97 PRO HG3 H -6.755 -2.252 11.280 1.00 . A A . 98 PRO HG3 1 1 1 1569 1 1 97 PRO N N -7.804 0.749 10.876 1.00 . A A . 98 PRO N 1 1 1 1570 1 1 97 PRO O O -5.822 2.381 8.611 1.00 . A A . 98 PRO O 1 1 1 1571 1 1 98 LEU C C -7.292 2.482 6.488 1.00 . A A . 99 LEU C 1 1 1 1572 1 1 98 LEU CA C -6.993 0.986 6.629 1.00 . A A . 99 LEU CA 1 1 1 1573 1 1 98 LEU CB C -8.113 0.155 6.001 1.00 . A A . 99 LEU CB 1 1 1 1574 1 1 98 LEU CD1 C -7.574 1.639 4.064 1.00 . A A . 99 LEU CD1 1 1 1 1575 1 1 98 LEU CD2 C -6.986 -0.787 3.981 1.00 . A A . 99 LEU CD2 1 1 1 1576 1 1 98 LEU CG C -8.014 0.233 4.477 1.00 . A A . 99 LEU CG 1 1 1 1577 1 1 98 LEU H H -7.428 -0.226 8.357 1.00 . A A . 99 LEU H 1 1 1 1578 1 1 98 LEU HA H -6.051 0.744 6.166 1.00 . A A . 99 LEU HA 1 1 1 1579 1 1 98 LEU HB2 H -8.017 -0.874 6.317 1.00 . A A . 99 LEU HB2 1 1 1 1580 1 1 98 LEU HB3 H -9.070 0.541 6.318 1.00 . A A . 99 LEU HB3 1 1 1 1581 1 1 98 LEU HD11 H -6.504 1.656 3.928 1.00 . A A . 99 LEU HD11 1 1 1 1582 1 1 98 LEU HD12 H -7.852 2.343 4.834 1.00 . A A . 99 LEU HD12 1 1 1 1583 1 1 98 LEU HD13 H -8.059 1.910 3.137 1.00 . A A . 99 LEU HD13 1 1 1 1584 1 1 98 LEU HD21 H -6.622 -1.366 4.817 1.00 . A A . 99 LEU HD21 1 1 1 1585 1 1 98 LEU HD22 H -6.161 -0.269 3.516 1.00 . A A . 99 LEU HD22 1 1 1 1586 1 1 98 LEU HD23 H -7.450 -1.445 3.262 1.00 . A A . 99 LEU HD23 1 1 1 1587 1 1 98 LEU HG H -8.978 0.015 4.042 1.00 . A A . 99 LEU HG 1 1 1 1588 1 1 98 LEU N N -6.983 0.598 8.068 1.00 . A A . 99 LEU N 1 1 1 1589 1 1 98 LEU O O -6.753 3.153 5.632 1.00 . A A . 99 LEU O 1 1 1 1590 1 1 99 PHE C C -7.459 5.283 8.023 1.00 . A A . 100 PHE C 1 1 1 1591 1 1 99 PHE CA C -8.479 4.458 7.234 1.00 . A A . 100 PHE CA 1 1 1 1592 1 1 99 PHE CB C -9.869 4.584 7.857 1.00 . A A . 100 PHE CB 1 1 1 1593 1 1 99 PHE CD1 C -11.051 4.929 5.657 1.00 . A A . 100 PHE CD1 1 1 1 1594 1 1 99 PHE CD2 C -11.745 3.092 7.078 1.00 . A A . 100 PHE CD2 1 1 1 1595 1 1 99 PHE CE1 C -12.020 4.566 4.714 1.00 . A A . 100 PHE CE1 1 1 1 1596 1 1 99 PHE CE2 C -12.713 2.728 6.135 1.00 . A A . 100 PHE CE2 1 1 1 1597 1 1 99 PHE CG C -10.914 4.193 6.839 1.00 . A A . 100 PHE CG 1 1 1 1598 1 1 99 PHE CZ C -12.850 3.465 4.952 1.00 . A A . 100 PHE CZ 1 1 1 1599 1 1 99 PHE H H -8.572 2.447 8.006 1.00 . A A . 100 PHE H 1 1 1 1600 1 1 99 PHE HA H -8.507 4.777 6.204 1.00 . A A . 100 PHE HA 1 1 1 1601 1 1 99 PHE HB2 H -9.939 3.933 8.715 1.00 . A A . 100 PHE HB2 1 1 1 1602 1 1 99 PHE HB3 H -10.034 5.606 8.165 1.00 . A A . 100 PHE HB3 1 1 1 1603 1 1 99 PHE HD1 H -10.409 5.779 5.472 1.00 . A A . 100 PHE HD1 1 1 1 1604 1 1 99 PHE HD2 H -11.640 2.523 7.991 1.00 . A A . 100 PHE HD2 1 1 1 1605 1 1 99 PHE HE1 H -12.125 5.133 3.802 1.00 . A A . 100 PHE HE1 1 1 1 1606 1 1 99 PHE HE2 H -13.355 1.879 6.320 1.00 . A A . 100 PHE HE2 1 1 1 1607 1 1 99 PHE HZ H -13.598 3.184 4.225 1.00 . A A . 100 PHE HZ 1 1 1 1608 1 1 99 PHE N N -8.148 3.007 7.321 1.00 . A A . 100 PHE N 1 1 1 1609 1 1 99 PHE O O -7.276 6.459 7.780 1.00 . A A . 100 PHE O 1 1 1 1610 1 1 100 ASP C C -4.546 5.725 8.923 1.00 . A A . 101 ASP C 1 1 1 1611 1 1 100 ASP CA C -5.787 5.427 9.770 1.00 . A A . 101 ASP CA 1 1 1 1612 1 1 100 ASP CB C -5.432 4.496 10.931 1.00 . A A . 101 ASP CB 1 1 1 1613 1 1 100 ASP CG C -6.433 4.698 12.071 1.00 . A A . 101 ASP CG 1 1 1 1614 1 1 100 ASP H H -6.956 3.727 9.148 1.00 . A A . 101 ASP H 1 1 1 1615 1 1 100 ASP HA H -6.213 6.342 10.149 1.00 . A A . 101 ASP HA 1 1 1 1616 1 1 100 ASP HB2 H -5.471 3.471 10.594 1.00 . A A . 101 ASP HB2 1 1 1 1617 1 1 100 ASP HB3 H -4.437 4.723 11.284 1.00 . A A . 101 ASP HB3 1 1 1 1618 1 1 100 ASP N N -6.793 4.676 8.967 1.00 . A A . 101 ASP N 1 1 1 1619 1 1 100 ASP O O -3.951 6.779 9.026 1.00 . A A . 101 ASP O 1 1 1 1620 1 1 100 ASP OD1 O -6.660 5.839 12.438 1.00 . A A . 101 ASP OD1 1 1 1 1621 1 1 100 ASP OD2 O -6.954 3.708 12.557 1.00 . A A . 101 ASP OD2 1 1 1 1622 1 1 101 PHE C C -1.673 4.766 8.038 1.00 . A A . 102 PHE C 1 1 1 1623 1 1 101 PHE CA C -2.951 5.034 7.236 1.00 . A A . 102 PHE CA 1 1 1 1624 1 1 101 PHE CB C -3.030 6.506 6.829 1.00 . A A . 102 PHE CB 1 1 1 1625 1 1 101 PHE CD1 C -0.736 6.318 5.802 1.00 . A A . 102 PHE CD1 1 1 1 1626 1 1 101 PHE CD2 C -2.476 7.470 4.567 1.00 . A A . 102 PHE CD2 1 1 1 1627 1 1 101 PHE CE1 C 0.166 6.564 4.761 1.00 . A A . 102 PHE CE1 1 1 1 1628 1 1 101 PHE CE2 C -1.573 7.717 3.525 1.00 . A A . 102 PHE CE2 1 1 1 1629 1 1 101 PHE CG C -2.057 6.772 5.706 1.00 . A A . 102 PHE CG 1 1 1 1630 1 1 101 PHE CZ C -0.252 7.263 3.622 1.00 . A A . 102 PHE CZ 1 1 1 1631 1 1 101 PHE H H -4.646 3.959 8.020 1.00 . A A . 102 PHE H 1 1 1 1632 1 1 101 PHE HA H -2.984 4.406 6.359 1.00 . A A . 102 PHE HA 1 1 1 1633 1 1 101 PHE HB2 H -4.033 6.733 6.499 1.00 . A A . 102 PHE HB2 1 1 1 1634 1 1 101 PHE HB3 H -2.780 7.127 7.676 1.00 . A A . 102 PHE HB3 1 1 1 1635 1 1 101 PHE HD1 H -0.413 5.778 6.680 1.00 . A A . 102 PHE HD1 1 1 1 1636 1 1 101 PHE HD2 H -3.495 7.820 4.493 1.00 . A A . 102 PHE HD2 1 1 1 1637 1 1 101 PHE HE1 H 1.186 6.214 4.835 1.00 . A A . 102 PHE HE1 1 1 1 1638 1 1 101 PHE HE2 H -1.896 8.256 2.648 1.00 . A A . 102 PHE HE2 1 1 1 1639 1 1 101 PHE HZ H 0.443 7.453 2.818 1.00 . A A . 102 PHE HZ 1 1 1 1640 1 1 101 PHE N N -4.152 4.802 8.088 1.00 . A A . 102 PHE N 1 1 1 1641 1 1 101 PHE O O -1.470 5.318 9.102 1.00 . A A . 102 PHE O 1 1 1 1642 1 1 102 THR C C 1.481 4.729 8.031 1.00 . A A . 103 THR C 1 1 1 1643 1 1 102 THR CA C 0.450 3.623 8.272 1.00 . A A . 103 THR CA 1 1 1 1644 1 1 102 THR CB C 0.940 2.297 7.688 1.00 . A A . 103 THR CB 1 1 1 1645 1 1 102 THR CG2 C 0.789 1.190 8.733 1.00 . A A . 103 THR CG2 1 1 1 1646 1 1 102 THR H H -0.994 3.489 6.678 1.00 . A A . 103 THR H 1 1 1 1647 1 1 102 THR HA H 0.255 3.511 9.327 1.00 . A A . 103 THR HA 1 1 1 1648 1 1 102 THR HB H 1.980 2.386 7.414 1.00 . A A . 103 THR HB 1 1 1 1649 1 1 102 THR HG1 H 0.745 2.037 5.771 1.00 . A A . 103 THR HG1 1 1 1 1650 1 1 102 THR HG21 H 0.287 1.584 9.605 1.00 . A A . 103 THR HG21 1 1 1 1651 1 1 102 THR HG22 H 1.766 0.824 9.014 1.00 . A A . 103 THR HG22 1 1 1 1652 1 1 102 THR HG23 H 0.207 0.379 8.318 1.00 . A A . 103 THR HG23 1 1 1 1653 1 1 102 THR N N -0.813 3.924 7.537 1.00 . A A . 103 THR N 1 1 1 1654 1 1 102 THR O O 2.217 4.705 7.065 1.00 . A A . 103 THR O 1 1 1 1655 1 1 102 THR OG1 O 0.171 1.974 6.539 1.00 . A A . 103 THR OG1 1 1 1 1656 1 1 103 GLN C C 3.855 6.440 9.386 1.00 . A A . 104 GLN C 1 1 1 1657 1 1 103 GLN CA C 2.523 6.805 8.723 1.00 . A A . 104 GLN CA 1 1 1 1658 1 1 103 GLN CB C 1.892 8.012 9.417 1.00 . A A . 104 GLN CB 1 1 1 1659 1 1 103 GLN CD C 1.650 10.144 8.135 1.00 . A A . 104 GLN CD 1 1 1 1660 1 1 103 GLN CG C 1.021 8.778 8.418 1.00 . A A . 104 GLN CG 1 1 1 1661 1 1 103 GLN H H 0.935 5.699 9.676 1.00 . A A . 104 GLN H 1 1 1 1662 1 1 103 GLN HA H 2.667 7.015 7.675 1.00 . A A . 104 GLN HA 1 1 1 1663 1 1 103 GLN HB2 H 1.283 7.675 10.242 1.00 . A A . 104 GLN HB2 1 1 1 1664 1 1 103 GLN HB3 H 2.671 8.663 9.785 1.00 . A A . 104 GLN HB3 1 1 1 1665 1 1 103 GLN HE21 H -0.087 11.106 8.160 1.00 . A A . 104 GLN HE21 1 1 1 1666 1 1 103 GLN HE22 H 1.275 12.075 7.865 1.00 . A A . 104 GLN HE22 1 1 1 1667 1 1 103 GLN HG2 H 0.950 8.216 7.498 1.00 . A A . 104 GLN HG2 1 1 1 1668 1 1 103 GLN HG3 H 0.035 8.917 8.833 1.00 . A A . 104 GLN HG3 1 1 1 1669 1 1 103 GLN N N 1.539 5.699 8.903 1.00 . A A . 104 GLN N 1 1 1 1670 1 1 103 GLN NE2 N 0.882 11.196 8.046 1.00 . A A . 104 GLN NE2 1 1 1 1671 1 1 103 GLN O O 3.890 5.823 10.432 1.00 . A A . 104 GLN O 1 1 1 1672 1 1 103 GLN OE1 O 2.851 10.255 7.994 1.00 . A A . 104 GLN OE1 1 1 1 1673 1 1 104 THR C C 6.480 7.271 10.683 1.00 . A A . 105 THR C 1 1 1 1674 1 1 104 THR CA C 6.278 6.492 9.380 1.00 . A A . 105 THR CA 1 1 1 1675 1 1 104 THR CB C 7.300 6.929 8.329 1.00 . A A . 105 THR CB 1 1 1 1676 1 1 104 THR CG2 C 8.621 7.281 9.015 1.00 . A A . 105 THR CG2 1 1 1 1677 1 1 104 THR H H 4.899 7.315 7.942 1.00 . A A . 105 THR H 1 1 1 1678 1 1 104 THR HA H 6.362 5.432 9.556 1.00 . A A . 105 THR HA 1 1 1 1679 1 1 104 THR HB H 6.930 7.797 7.805 1.00 . A A . 105 THR HB 1 1 1 1680 1 1 104 THR HG1 H 6.851 5.193 7.577 1.00 . A A . 105 THR HG1 1 1 1 1681 1 1 104 THR HG21 H 8.681 6.770 9.964 1.00 . A A . 105 THR HG21 1 1 1 1682 1 1 104 THR HG22 H 8.671 8.347 9.175 1.00 . A A . 105 THR HG22 1 1 1 1683 1 1 104 THR HG23 H 9.446 6.972 8.388 1.00 . A A . 105 THR HG23 1 1 1 1684 1 1 104 THR N N 4.950 6.819 8.785 1.00 . A A . 105 THR N 1 1 1 1685 1 1 104 THR O O 6.670 8.471 10.678 1.00 . A A . 105 THR O 1 1 1 1686 1 1 104 THR OG1 O 7.509 5.870 7.406 1.00 . A A . 105 THR OG1 1 1 1 1687 1 1 105 ASP C C 8.011 7.957 13.151 1.00 . A A . 106 ASP C 1 1 1 1688 1 1 105 ASP CA C 6.630 7.297 13.102 1.00 . A A . 106 ASP CA 1 1 1 1689 1 1 105 ASP CB C 6.523 6.200 14.161 1.00 . A A . 106 ASP CB 1 1 1 1690 1 1 105 ASP CG C 7.737 6.266 15.091 1.00 . A A . 106 ASP CG 1 1 1 1691 1 1 105 ASP H H 6.287 5.628 11.781 1.00 . A A . 106 ASP H 1 1 1 1692 1 1 105 ASP HA H 5.856 8.031 13.251 1.00 . A A . 106 ASP HA 1 1 1 1693 1 1 105 ASP HB2 H 5.620 6.342 14.737 1.00 . A A . 106 ASP HB2 1 1 1 1694 1 1 105 ASP HB3 H 6.494 5.234 13.679 1.00 . A A . 106 ASP HB3 1 1 1 1695 1 1 105 ASP N N 6.441 6.596 11.799 1.00 . A A . 106 ASP N 1 1 1 1696 1 1 105 ASP O O 8.549 8.215 14.209 1.00 . A A . 106 ASP O 1 1 1 1697 1 1 105 ASP OD1 O 7.916 7.293 15.726 1.00 . A A . 106 ASP OD1 1 1 1 1698 1 1 105 ASP OD2 O 8.466 5.290 15.152 1.00 . A A . 106 ASP OD2 1 1 1 1699 1 1 106 GLY C C 11.013 7.797 11.873 1.00 . A A . 107 GLY C 1 1 1 1700 1 1 106 GLY CA C 9.933 8.874 11.996 1.00 . A A . 107 GLY CA 1 1 1 1701 1 1 106 GLY H H 8.139 8.016 11.171 1.00 . A A . 107 GLY H 1 1 1 1702 1 1 106 GLY HA2 H 9.998 9.550 11.156 1.00 . A A . 107 GLY HA2 1 1 1 1703 1 1 106 GLY HA3 H 10.082 9.424 12.914 1.00 . A A . 107 GLY HA3 1 1 1 1704 1 1 106 GLY N N 8.589 8.232 12.013 1.00 . A A . 107 GLY N 1 1 1 1705 1 1 106 GLY O O 12.168 8.088 11.635 1.00 . A A . 107 GLY O 1 1 1 1706 1 1 107 SER C C 11.745 4.972 10.472 1.00 . A A . 108 SER C 1 1 1 1707 1 1 107 SER CA C 11.651 5.461 11.920 1.00 . A A . 108 SER CA 1 1 1 1708 1 1 107 SER CB C 11.127 4.348 12.828 1.00 . A A . 108 SER CB 1 1 1 1709 1 1 107 SER H H 9.707 6.342 12.220 1.00 . A A . 108 SER H 1 1 1 1710 1 1 107 SER HA H 12.615 5.797 12.269 1.00 . A A . 108 SER HA 1 1 1 1711 1 1 107 SER HB2 H 11.571 3.409 12.542 1.00 . A A . 108 SER HB2 1 1 1 1712 1 1 107 SER HB3 H 11.389 4.570 13.854 1.00 . A A . 108 SER HB3 1 1 1 1713 1 1 107 SER HG H 9.335 4.217 13.574 1.00 . A A . 108 SER HG 1 1 1 1714 1 1 107 SER N N 10.645 6.555 12.030 1.00 . A A . 108 SER N 1 1 1 1715 1 1 107 SER O O 10.748 4.808 9.797 1.00 . A A . 108 SER O 1 1 1 1716 1 1 107 SER OG O 9.715 4.259 12.693 1.00 . A A . 108 SER OG 1 1 1 1717 1 1 108 ALA C C 11.870 3.440 8.168 1.00 . A A . 109 ALA C 1 1 1 1718 1 1 108 ALA CA C 13.090 4.264 8.585 1.00 . A A . 109 ALA CA 1 1 1 1719 1 1 108 ALA CB C 14.346 3.392 8.599 1.00 . A A . 109 ALA CB 1 1 1 1720 1 1 108 ALA H H 13.726 4.880 10.550 1.00 . A A . 109 ALA H 1 1 1 1721 1 1 108 ALA HA H 13.228 5.099 7.917 1.00 . A A . 109 ALA HA 1 1 1 1722 1 1 108 ALA HB1 H 14.947 3.641 9.462 1.00 . A A . 109 ALA HB1 1 1 1 1723 1 1 108 ALA HB2 H 14.917 3.569 7.700 1.00 . A A . 109 ALA HB2 1 1 1 1724 1 1 108 ALA HB3 H 14.062 2.352 8.646 1.00 . A A . 109 ALA HB3 1 1 1 1725 1 1 108 ALA N N 12.935 4.740 9.990 1.00 . A A . 109 ALA N 1 1 1 1726 1 1 108 ALA O O 11.568 2.418 8.752 1.00 . A A . 109 ALA O 1 1 1 1727 1 1 109 SER C C 10.372 2.004 5.743 1.00 . A A . 110 SER C 1 1 1 1728 1 1 109 SER CA C 9.961 3.119 6.708 1.00 . A A . 110 SER CA 1 1 1 1729 1 1 109 SER CB C 9.087 4.150 5.996 1.00 . A A . 110 SER CB 1 1 1 1730 1 1 109 SER H H 11.421 4.705 6.704 1.00 . A A . 110 SER H 1 1 1 1731 1 1 109 SER HA H 9.432 2.710 7.555 1.00 . A A . 110 SER HA 1 1 1 1732 1 1 109 SER HB2 H 9.455 5.141 6.202 1.00 . A A . 110 SER HB2 1 1 1 1733 1 1 109 SER HB3 H 9.118 3.971 4.929 1.00 . A A . 110 SER HB3 1 1 1 1734 1 1 109 SER HG H 7.246 4.771 6.106 1.00 . A A . 110 SER HG 1 1 1 1735 1 1 109 SER N N 11.162 3.878 7.161 1.00 . A A . 110 SER N 1 1 1 1736 1 1 109 SER O O 11.110 2.234 4.806 1.00 . A A . 110 SER O 1 1 1 1737 1 1 109 SER OG O 7.751 4.039 6.469 1.00 . A A . 110 SER OG 1 1 1 1738 1 1 110 PRO C C 9.617 -0.150 3.749 1.00 . A A . 111 PRO C 1 1 1 1739 1 1 110 PRO CA C 10.191 -0.345 5.155 1.00 . A A . 111 PRO CA 1 1 1 1740 1 1 110 PRO CB C 9.508 -1.516 5.862 1.00 . A A . 111 PRO CB 1 1 1 1741 1 1 110 PRO CD C 8.983 0.483 7.119 1.00 . A A . 111 PRO CD 1 1 1 1742 1 1 110 PRO CG C 8.498 -0.901 6.780 1.00 . A A . 111 PRO CG 1 1 1 1743 1 1 110 PRO HA H 11.256 -0.509 5.113 1.00 . A A . 111 PRO HA 1 1 1 1744 1 1 110 PRO HB2 H 9.020 -2.154 5.137 1.00 . A A . 111 PRO HB2 1 1 1 1745 1 1 110 PRO HB3 H 10.229 -2.081 6.432 1.00 . A A . 111 PRO HB3 1 1 1 1746 1 1 110 PRO HD2 H 8.151 1.173 7.168 1.00 . A A . 111 PRO HD2 1 1 1 1747 1 1 110 PRO HD3 H 9.531 0.477 8.048 1.00 . A A . 111 PRO HD3 1 1 1 1748 1 1 110 PRO HG2 H 7.538 -0.846 6.284 1.00 . A A . 111 PRO HG2 1 1 1 1749 1 1 110 PRO HG3 H 8.415 -1.488 7.681 1.00 . A A . 111 PRO HG3 1 1 1 1750 1 1 110 PRO N N 9.875 0.826 6.010 1.00 . A A . 111 PRO N 1 1 1 1751 1 1 110 PRO O O 8.725 0.650 3.547 1.00 . A A . 111 PRO O 1 1 1 1752 1 1 111 PRO C C 8.243 -1.284 1.299 1.00 . A A . 112 PRO C 1 1 1 1753 1 1 111 PRO CA C 9.693 -0.809 1.414 1.00 . A A . 112 PRO CA 1 1 1 1754 1 1 111 PRO CB C 10.633 -1.749 0.657 1.00 . A A . 112 PRO CB 1 1 1 1755 1 1 111 PRO CD C 11.228 -1.875 2.997 1.00 . A A . 112 PRO CD 1 1 1 1756 1 1 111 PRO CG C 11.242 -2.635 1.698 1.00 . A A . 112 PRO CG 1 1 1 1757 1 1 111 PRO HA H 9.796 0.197 1.040 1.00 . A A . 112 PRO HA 1 1 1 1758 1 1 111 PRO HB2 H 10.074 -2.337 -0.059 1.00 . A A . 112 PRO HB2 1 1 1 1759 1 1 111 PRO HB3 H 11.405 -1.183 0.157 1.00 . A A . 112 PRO HB3 1 1 1 1760 1 1 111 PRO HD2 H 11.009 -2.539 3.822 1.00 . A A . 112 PRO HD2 1 1 1 1761 1 1 111 PRO HD3 H 12.169 -1.371 3.153 1.00 . A A . 112 PRO HD3 1 1 1 1762 1 1 111 PRO HG2 H 10.661 -3.542 1.794 1.00 . A A . 112 PRO HG2 1 1 1 1763 1 1 111 PRO HG3 H 12.259 -2.874 1.429 1.00 . A A . 112 PRO HG3 1 1 1 1764 1 1 111 PRO N N 10.154 -0.894 2.822 1.00 . A A . 112 PRO N 1 1 1 1765 1 1 111 PRO O O 7.740 -1.963 2.172 1.00 . A A . 112 PRO O 1 1 1 1766 1 1 112 PRO C C 6.062 -2.822 0.024 1.00 . A A . 113 PRO C 1 1 1 1767 1 1 112 PRO CA C 6.207 -1.299 -0.022 1.00 . A A . 113 PRO CA 1 1 1 1768 1 1 112 PRO CB C 5.906 -0.768 -1.423 1.00 . A A . 113 PRO CB 1 1 1 1769 1 1 112 PRO CD C 8.162 -0.092 -0.871 1.00 . A A . 113 PRO CD 1 1 1 1770 1 1 112 PRO CG C 6.957 0.262 -1.699 1.00 . A A . 113 PRO CG 1 1 1 1771 1 1 112 PRO HA H 5.555 -0.832 0.698 1.00 . A A . 113 PRO HA 1 1 1 1772 1 1 112 PRO HB2 H 5.966 -1.570 -2.147 1.00 . A A . 113 PRO HB2 1 1 1 1773 1 1 112 PRO HB3 H 4.928 -0.312 -1.450 1.00 . A A . 113 PRO HB3 1 1 1 1774 1 1 112 PRO HD2 H 8.870 -0.661 -1.458 1.00 . A A . 113 PRO HD2 1 1 1 1775 1 1 112 PRO HD3 H 8.625 0.797 -0.473 1.00 . A A . 113 PRO HD3 1 1 1 1776 1 1 112 PRO HG2 H 7.213 0.253 -2.749 1.00 . A A . 113 PRO HG2 1 1 1 1777 1 1 112 PRO HG3 H 6.597 1.239 -1.416 1.00 . A A . 113 PRO HG3 1 1 1 1778 1 1 112 PRO N N 7.618 -0.908 0.217 1.00 . A A . 113 PRO N 1 1 1 1779 1 1 112 PRO O O 6.903 -3.520 0.556 1.00 . A A . 113 PRO O 1 1 1 1780 1 1 113 ALA C C 6.159 -5.536 -0.520 1.00 . A A . 114 ALA C 1 1 1 1781 1 1 113 ALA CA C 4.805 -4.823 -0.516 1.00 . A A . 114 ALA CA 1 1 1 1782 1 1 113 ALA CB C 4.033 -5.129 -1.799 1.00 . A A . 114 ALA CB 1 1 1 1783 1 1 113 ALA H H 4.335 -2.764 -0.954 1.00 . A A . 114 ALA H 1 1 1 1784 1 1 113 ALA HA H 4.225 -5.117 0.343 1.00 . A A . 114 ALA HA 1 1 1 1785 1 1 113 ALA HB1 H 4.615 -5.798 -2.419 1.00 . A A . 114 ALA HB1 1 1 1 1786 1 1 113 ALA HB2 H 3.847 -4.212 -2.337 1.00 . A A . 114 ALA HB2 1 1 1 1787 1 1 113 ALA HB3 H 3.092 -5.598 -1.551 1.00 . A A . 114 ALA HB3 1 1 1 1788 1 1 113 ALA N N 5.002 -3.344 -0.529 1.00 . A A . 114 ALA N 1 1 1 1789 1 1 113 ALA O O 7.191 -4.913 -0.682 1.00 . A A . 114 ALA O 1 1 1 1790 1 1 114 PRO C C 8.027 -7.612 -1.693 1.00 . A A . 115 PRO C 1 1 1 1791 1 1 114 PRO CA C 7.347 -7.645 -0.321 1.00 . A A . 115 PRO CA 1 1 1 1792 1 1 114 PRO CB C 6.857 -9.055 0.009 1.00 . A A . 115 PRO CB 1 1 1 1793 1 1 114 PRO CD C 4.904 -7.636 -0.140 1.00 . A A . 115 PRO CD 1 1 1 1794 1 1 114 PRO CG C 5.390 -9.053 -0.288 1.00 . A A . 115 PRO CG 1 1 1 1795 1 1 114 PRO HA H 8.019 -7.298 0.446 1.00 . A A . 115 PRO HA 1 1 1 1796 1 1 114 PRO HB2 H 7.366 -9.781 -0.612 1.00 . A A . 115 PRO HB2 1 1 1 1797 1 1 114 PRO HB3 H 7.021 -9.274 1.053 1.00 . A A . 115 PRO HB3 1 1 1 1798 1 1 114 PRO HD2 H 4.162 -7.412 -0.895 1.00 . A A . 115 PRO HD2 1 1 1 1799 1 1 114 PRO HD3 H 4.505 -7.473 0.849 1.00 . A A . 115 PRO HD3 1 1 1 1800 1 1 114 PRO HG2 H 5.219 -9.400 -1.298 1.00 . A A . 115 PRO HG2 1 1 1 1801 1 1 114 PRO HG3 H 4.871 -9.689 0.414 1.00 . A A . 115 PRO HG3 1 1 1 1802 1 1 114 PRO N N 6.108 -6.828 -0.340 1.00 . A A . 115 PRO N 1 1 1 1803 1 1 114 PRO O O 7.417 -7.893 -2.706 1.00 . A A . 115 PRO O 1 1 1 1804 1 1 115 LYS C C 10.329 -8.638 -3.519 1.00 . A A . 116 LYS C 1 1 1 1805 1 1 115 LYS CA C 10.003 -7.222 -3.039 1.00 . A A . 116 LYS CA 1 1 1 1806 1 1 115 LYS CB C 11.289 -6.443 -2.755 1.00 . A A . 116 LYS CB 1 1 1 1807 1 1 115 LYS CD C 12.801 -4.631 -3.578 1.00 . A A . 116 LYS CD 1 1 1 1808 1 1 115 LYS CE C 12.863 -3.392 -4.474 1.00 . A A . 116 LYS CE 1 1 1 1809 1 1 115 LYS CG C 11.494 -5.383 -3.839 1.00 . A A . 116 LYS CG 1 1 1 1810 1 1 115 LYS H H 9.760 -7.049 -0.904 1.00 . A A . 116 LYS H 1 1 1 1811 1 1 115 LYS HA H 9.412 -6.700 -3.774 1.00 . A A . 116 LYS HA 1 1 1 1812 1 1 115 LYS HB2 H 11.213 -5.963 -1.790 1.00 . A A . 116 LYS HB2 1 1 1 1813 1 1 115 LYS HB3 H 12.129 -7.121 -2.755 1.00 . A A . 116 LYS HB3 1 1 1 1814 1 1 115 LYS HD2 H 12.841 -4.330 -2.541 1.00 . A A . 116 LYS HD2 1 1 1 1815 1 1 115 LYS HD3 H 13.637 -5.275 -3.799 1.00 . A A . 116 LYS HD3 1 1 1 1816 1 1 115 LYS HE2 H 12.852 -3.682 -5.516 1.00 . A A . 116 LYS HE2 1 1 1 1817 1 1 115 LYS HE3 H 12.041 -2.727 -4.257 1.00 . A A . 116 LYS HE3 1 1 1 1818 1 1 115 LYS HG2 H 11.540 -5.862 -4.806 1.00 . A A . 116 LYS HG2 1 1 1 1819 1 1 115 LYS HG3 H 10.670 -4.685 -3.821 1.00 . A A . 116 LYS HG3 1 1 1 1820 1 1 115 LYS HZ1 H 14.928 -3.426 -4.207 1.00 . A A . 116 LYS HZ1 1 1 1 1821 1 1 115 LYS HZ2 H 14.328 -1.945 -4.785 1.00 . A A . 116 LYS HZ2 1 1 1 1822 1 1 115 LYS N N 9.286 -7.272 -1.733 1.00 . A A . 116 LYS N 1 1 1 1823 1 1 115 LYS NZ N 14.154 -2.734 -4.130 1.00 . A A . 116 LYS NZ 1 1 1 1824 1 1 115 LYS O O 11.146 -9.328 -2.942 1.00 . A A . 116 LYS O 1 1 1 1825 1 1 116 HIS C C 10.465 -10.381 -6.535 1.00 . A A . 117 HIS C 1 1 1 1826 1 1 116 HIS CA C 9.970 -10.450 -5.089 1.00 . A A . 117 HIS CA 1 1 1 1827 1 1 116 HIS CB C 8.627 -11.176 -5.015 1.00 . A A . 117 HIS CB 1 1 1 1828 1 1 116 HIS CD2 C 6.790 -10.258 -6.656 1.00 . A A . 117 HIS CD2 1 1 1 1829 1 1 116 HIS CE1 C 6.120 -8.575 -5.467 1.00 . A A . 117 HIS CE1 1 1 1 1830 1 1 116 HIS CG C 7.536 -10.263 -5.503 1.00 . A A . 117 HIS CG 1 1 1 1831 1 1 116 HIS H H 9.040 -8.506 -5.024 1.00 . A A . 117 HIS H 1 1 1 1832 1 1 116 HIS HA H 10.694 -10.950 -4.465 1.00 . A A . 117 HIS HA 1 1 1 1833 1 1 116 HIS HB2 H 8.661 -12.061 -5.636 1.00 . A A . 117 HIS HB2 1 1 1 1834 1 1 116 HIS HB3 H 8.426 -11.461 -3.994 1.00 . A A . 117 HIS HB3 1 1 1 1835 1 1 116 HIS HD1 H 7.423 -8.906 -3.880 1.00 . A A . 117 HIS HD1 1 1 1 1836 1 1 116 HIS HD2 H 6.883 -10.973 -7.459 1.00 . A A . 117 HIS HD2 1 1 1 1837 1 1 116 HIS HE1 H 5.586 -7.696 -5.135 1.00 . A A . 117 HIS HE1 1 1 1 1838 1 1 116 HIS N N 9.695 -9.078 -4.572 1.00 . A A . 117 HIS N 1 1 1 1839 1 1 116 HIS ND1 N 7.091 -9.181 -4.760 1.00 . A A . 117 HIS ND1 1 1 1 1840 1 1 116 HIS NE2 N 5.897 -9.191 -6.632 1.00 . A A . 117 HIS NE2 1 1 1 1841 1 1 116 HIS O O 9.970 -9.611 -7.335 1.00 . A A . 117 HIS O 1 1 1 1842 1 1 117 HIS C C 11.233 -12.195 -9.130 1.00 . A A . 118 HIS C 1 1 1 1843 1 1 117 HIS CA C 11.965 -11.158 -8.273 1.00 . A A . 118 HIS CA 1 1 1 1844 1 1 117 HIS CB C 13.445 -11.517 -8.144 1.00 . A A . 118 HIS CB 1 1 1 1845 1 1 117 HIS CD2 C 14.591 -11.871 -10.482 1.00 . A A . 118 HIS CD2 1 1 1 1846 1 1 117 HIS CE1 C 15.161 -9.817 -10.867 1.00 . A A . 118 HIS CE1 1 1 1 1847 1 1 117 HIS CG C 14.167 -11.132 -9.405 1.00 . A A . 118 HIS CG 1 1 1 1848 1 1 117 HIS H H 11.825 -11.793 -6.218 1.00 . A A . 118 HIS H 1 1 1 1849 1 1 117 HIS HA H 11.861 -10.173 -8.700 1.00 . A A . 118 HIS HA 1 1 1 1850 1 1 117 HIS HB2 H 13.873 -10.985 -7.306 1.00 . A A . 118 HIS HB2 1 1 1 1851 1 1 117 HIS HB3 H 13.545 -12.580 -7.983 1.00 . A A . 118 HIS HB3 1 1 1 1852 1 1 117 HIS HD1 H 14.384 -9.047 -9.097 1.00 . A A . 118 HIS HD1 1 1 1 1853 1 1 117 HIS HD2 H 14.458 -12.937 -10.597 1.00 . A A . 118 HIS HD2 1 1 1 1854 1 1 117 HIS HE1 H 15.563 -8.930 -11.335 1.00 . A A . 118 HIS HE1 1 1 1 1855 1 1 117 HIS N N 11.439 -11.179 -6.877 1.00 . A A . 118 HIS N 1 1 1 1856 1 1 117 HIS ND1 N 14.541 -9.825 -9.673 1.00 . A A . 118 HIS ND1 1 1 1 1857 1 1 117 HIS NE2 N 15.218 -11.038 -11.404 1.00 . A A . 118 HIS NE2 1 1 1 1858 1 1 117 HIS O O 11.095 -13.341 -8.752 1.00 . A A . 118 HIS O 1 1 1 1859 1 1 118 HIS C C 11.009 -13.829 -11.686 1.00 . A A . 119 HIS C 1 1 1 1860 1 1 118 HIS CA C 10.042 -12.763 -11.162 1.00 . A A . 119 HIS CA 1 1 1 1861 1 1 118 HIS CB C 9.500 -11.918 -12.315 1.00 . A A . 119 HIS CB 1 1 1 1862 1 1 118 HIS CD2 C 11.976 -11.125 -12.698 1.00 . A A . 119 HIS CD2 1 1 1 1863 1 1 118 HIS CE1 C 11.596 -9.629 -14.219 1.00 . A A . 119 HIS CE1 1 1 1 1864 1 1 118 HIS CG C 10.621 -11.118 -12.918 1.00 . A A . 119 HIS CG 1 1 1 1865 1 1 118 HIS H H 10.886 -10.872 -10.569 1.00 . A A . 119 HIS H 1 1 1 1866 1 1 118 HIS HA H 9.225 -13.224 -10.627 1.00 . A A . 119 HIS HA 1 1 1 1867 1 1 118 HIS HB2 H 9.073 -12.565 -13.066 1.00 . A A . 119 HIS HB2 1 1 1 1868 1 1 118 HIS HB3 H 8.740 -11.247 -11.943 1.00 . A A . 119 HIS HB3 1 1 1 1869 1 1 118 HIS HD1 H 9.534 -9.906 -14.274 1.00 . A A . 119 HIS HD1 1 1 1 1870 1 1 118 HIS HD2 H 12.488 -11.763 -11.994 1.00 . A A . 119 HIS HD2 1 1 1 1871 1 1 118 HIS HE1 H 11.733 -8.852 -14.956 1.00 . A A . 119 HIS HE1 1 1 1 1872 1 1 118 HIS N N 10.764 -11.801 -10.282 1.00 . A A . 119 HIS N 1 1 1 1873 1 1 118 HIS ND1 N 10.401 -10.156 -13.892 1.00 . A A . 119 HIS ND1 1 1 1 1874 1 1 118 HIS NE2 N 12.590 -10.184 -13.520 1.00 . A A . 119 HIS NE2 1 1 1 1875 1 1 118 HIS O O 12.135 -13.539 -12.038 1.00 . A A . 119 HIS O 1 1 1 1876 1 1 119 ALA C C 11.378 -16.244 -13.764 1.00 . A A . 120 ALA C 1 1 1 1877 1 1 119 ALA CA C 11.473 -16.142 -12.240 1.00 . A A . 120 ALA CA 1 1 1 1878 1 1 119 ALA CB C 10.956 -17.421 -11.582 1.00 . A A . 120 ALA CB 1 1 1 1879 1 1 119 ALA H H 9.667 -15.274 -11.449 1.00 . A A . 120 ALA H 1 1 1 1880 1 1 119 ALA HA H 12.492 -15.958 -11.937 1.00 . A A . 120 ALA HA 1 1 1 1881 1 1 119 ALA HB1 H 10.910 -17.283 -10.511 1.00 . A A . 120 ALA HB1 1 1 1 1882 1 1 119 ALA HB2 H 11.623 -18.239 -11.812 1.00 . A A . 120 ALA HB2 1 1 1 1883 1 1 119 ALA HB3 H 9.968 -17.645 -11.958 1.00 . A A . 120 ALA HB3 1 1 1 1884 1 1 119 ALA N N 10.578 -15.060 -11.738 1.00 . A A . 120 ALA N 1 1 1 1885 1 1 119 ALA O O 10.499 -15.674 -14.380 1.00 . A A . 120 ALA O 1 1 1 1886 1 1 120 SER C C 11.669 -18.474 -16.251 1.00 . A A . 121 SER C 1 1 1 1887 1 1 120 SER CA C 12.233 -17.105 -15.862 1.00 . A A . 121 SER CA 1 1 1 1888 1 1 120 SER CB C 13.687 -16.975 -16.312 1.00 . A A . 121 SER CB 1 1 1 1889 1 1 120 SER H H 12.975 -17.419 -13.863 1.00 . A A . 121 SER H 1 1 1 1890 1 1 120 SER HA H 11.641 -16.315 -16.297 1.00 . A A . 121 SER HA 1 1 1 1891 1 1 120 SER HB2 H 13.757 -17.165 -17.370 1.00 . A A . 121 SER HB2 1 1 1 1892 1 1 120 SER HB3 H 14.039 -15.974 -16.104 1.00 . A A . 121 SER HB3 1 1 1 1893 1 1 120 SER HG H 13.945 -18.710 -15.467 1.00 . A A . 121 SER HG 1 1 1 1894 1 1 120 SER N N 12.274 -16.967 -14.378 1.00 . A A . 121 SER N 1 1 1 1895 1 1 120 SER O O 12.333 -19.485 -16.135 1.00 . A A . 121 SER O 1 1 1 1896 1 1 120 SER OG O 14.480 -17.926 -15.613 1.00 . A A . 121 SER OG 1 1 1 1897 1 1 121 LYS C C 9.896 -19.985 -18.630 1.00 . A A . 122 LYS C 1 1 1 1898 1 1 121 LYS CA C 9.845 -19.819 -17.109 1.00 . A A . 122 LYS CA 1 1 1 1899 1 1 121 LYS CB C 8.397 -19.748 -16.625 1.00 . A A . 122 LYS CB 1 1 1 1900 1 1 121 LYS CD C 7.106 -18.868 -14.674 1.00 . A A . 122 LYS CD 1 1 1 1901 1 1 121 LYS CE C 7.488 -17.527 -14.044 1.00 . A A . 122 LYS CE 1 1 1 1902 1 1 121 LYS CG C 8.373 -19.612 -15.101 1.00 . A A . 122 LYS CG 1 1 1 1903 1 1 121 LYS H H 9.930 -17.688 -16.799 1.00 . A A . 122 LYS H 1 1 1 1904 1 1 121 LYS HA H 10.356 -20.634 -16.622 1.00 . A A . 122 LYS HA 1 1 1 1905 1 1 121 LYS HB2 H 7.910 -18.892 -17.072 1.00 . A A . 122 LYS HB2 1 1 1 1906 1 1 121 LYS HB3 H 7.876 -20.649 -16.913 1.00 . A A . 122 LYS HB3 1 1 1 1907 1 1 121 LYS HD2 H 6.481 -18.696 -15.539 1.00 . A A . 122 LYS HD2 1 1 1 1908 1 1 121 LYS HD3 H 6.566 -19.462 -13.952 1.00 . A A . 122 LYS HD3 1 1 1 1909 1 1 121 LYS HE2 H 7.970 -16.894 -14.777 1.00 . A A . 122 LYS HE2 1 1 1 1910 1 1 121 LYS HE3 H 6.617 -17.040 -13.637 1.00 . A A . 122 LYS HE3 1 1 1 1911 1 1 121 LYS HG2 H 8.382 -20.595 -14.652 1.00 . A A . 122 LYS HG2 1 1 1 1912 1 1 121 LYS HG3 H 9.239 -19.058 -14.776 1.00 . A A . 122 LYS HG3 1 1 1 1913 1 1 121 LYS HZ1 H 8.367 -17.165 -12.193 1.00 . A A . 122 LYS HZ1 1 1 1 1914 1 1 121 LYS HZ2 H 9.407 -17.890 -13.324 1.00 . A A . 122 LYS HZ2 1 1 1 1915 1 1 121 LYS N N 10.449 -18.515 -16.713 1.00 . A A . 122 LYS N 1 1 1 1916 1 1 121 LYS NZ N 8.437 -17.874 -12.950 1.00 . A A . 122 LYS NZ 1 1 1 1917 1 1 121 LYS O O 9.002 -19.570 -19.340 1.00 . A A . 122 LYS O 1 1 1 1918 1 1 122 VAL C C 10.262 -22.025 -21.042 1.00 . A A . 123 VAL C 1 1 1 1919 1 1 122 VAL CA C 11.044 -20.781 -20.611 1.00 . A A . 123 VAL CA 1 1 1 1920 1 1 122 VAL CB C 12.537 -20.966 -20.878 1.00 . A A . 123 VAL CB 1 1 1 1921 1 1 122 VAL CG1 C 13.128 -21.920 -19.840 1.00 . A A . 123 VAL CG1 1 1 1 1922 1 1 122 VAL CG2 C 12.734 -21.552 -22.278 1.00 . A A . 123 VAL CG2 1 1 1 1923 1 1 122 VAL H H 11.648 -20.917 -18.546 1.00 . A A . 123 VAL H 1 1 1 1924 1 1 122 VAL HA H 10.681 -19.908 -21.131 1.00 . A A . 123 VAL HA 1 1 1 1925 1 1 122 VAL HB H 13.035 -20.010 -20.812 1.00 . A A . 123 VAL HB 1 1 1 1926 1 1 122 VAL HG11 H 13.317 -22.880 -20.298 1.00 . A A . 123 VAL HG11 1 1 1 1927 1 1 122 VAL HG12 H 12.430 -22.042 -19.024 1.00 . A A . 123 VAL HG12 1 1 1 1928 1 1 122 VAL HG13 H 14.055 -21.514 -19.462 1.00 . A A . 123 VAL HG13 1 1 1 1929 1 1 122 VAL HG21 H 12.581 -22.621 -22.245 1.00 . A A . 123 VAL HG21 1 1 1 1930 1 1 122 VAL HG22 H 13.737 -21.343 -22.618 1.00 . A A . 123 VAL HG22 1 1 1 1931 1 1 122 VAL HG23 H 12.022 -21.108 -22.958 1.00 . A A . 123 VAL HG23 1 1 1 1932 1 1 122 VAL N N 10.936 -20.589 -19.136 1.00 . A A . 123 VAL N 1 1 1 1933 1 1 122 VAL O O 10.383 -23.081 -20.453 1.00 . A A . 123 VAL O 1 1 1 1934 1 1 123 ASP C C 9.591 -24.094 -23.228 1.00 . A A . 124 ASP C 1 1 1 1935 1 1 123 ASP CA C 8.673 -23.084 -22.534 1.00 . A A . 124 ASP CA 1 1 1 1936 1 1 123 ASP CB C 7.659 -22.512 -23.524 1.00 . A A . 124 ASP CB 1 1 1 1937 1 1 123 ASP CG C 7.849 -20.997 -23.632 1.00 . A A . 124 ASP CG 1 1 1 1938 1 1 123 ASP H H 9.379 -21.047 -22.527 1.00 . A A . 124 ASP H 1 1 1 1939 1 1 123 ASP HA H 8.159 -23.546 -21.706 1.00 . A A . 124 ASP HA 1 1 1 1940 1 1 123 ASP HB2 H 7.808 -22.964 -24.494 1.00 . A A . 124 ASP HB2 1 1 1 1941 1 1 123 ASP HB3 H 6.659 -22.722 -23.178 1.00 . A A . 124 ASP HB3 1 1 1 1942 1 1 123 ASP N N 9.462 -21.909 -22.066 1.00 . A A . 124 ASP N 1 1 1 1943 1 1 123 ASP O O 9.552 -24.161 -24.446 1.00 . A A . 124 ASP O 1 1 1 1944 1 1 123 ASP OD1 O 8.089 -20.376 -22.610 1.00 . A A . 124 ASP OD1 1 1 1 1945 1 1 123 ASP OD2 O 7.753 -20.485 -24.736 1.00 . A A . 124 ASP OD2 1 1 2 1946 1 1 1 SER C C -4.827 -2.866 10.472 1.00 . A A . 2 SER C 1 1 2 1947 1 1 1 SER CA C -5.086 -4.180 11.212 1.00 . A A . 2 SER CA 1 1 2 1948 1 1 1 SER CB C -5.083 -3.955 12.723 1.00 . A A . 2 SER CB 1 1 2 1949 1 1 1 SER HA H -6.027 -4.607 10.904 1.00 . A A . 2 SER HA 1 1 2 1950 1 1 1 SER HB2 H -4.131 -3.555 13.028 1.00 . A A . 2 SER HB2 1 1 2 1951 1 1 1 SER HB3 H -5.865 -3.254 12.983 1.00 . A A . 2 SER HB3 1 1 2 1952 1 1 1 SER HG H -5.078 -5.900 12.772 1.00 . A A . 2 SER HG 1 1 2 1953 1 1 1 SER N N -3.971 -5.139 10.962 1.00 . A A . 2 SER N 1 1 2 1954 1 1 1 SER O O -5.416 -2.594 9.445 1.00 . A A . 2 SER O 1 1 2 1955 1 1 1 SER OG O -5.302 -5.195 13.383 1.00 . A A . 2 SER OG 1 1 2 1956 1 1 2 ASN C C -2.504 -0.926 9.314 1.00 . A A . 3 ASN C 1 1 2 1957 1 1 2 ASN CA C -3.654 -0.751 10.309 1.00 . A A . 3 ASN CA 1 1 2 1958 1 1 2 ASN CB C -3.251 0.200 11.436 1.00 . A A . 3 ASN CB 1 1 2 1959 1 1 2 ASN CG C -2.165 1.154 10.935 1.00 . A A . 3 ASN CG 1 1 2 1960 1 1 2 ASN H H -3.484 -2.285 11.814 1.00 . A A . 3 ASN H 1 1 2 1961 1 1 2 ASN HA H -4.534 -0.378 9.809 1.00 . A A . 3 ASN HA 1 1 2 1962 1 1 2 ASN HB2 H -4.113 0.769 11.753 1.00 . A A . 3 ASN HB2 1 1 2 1963 1 1 2 ASN HB3 H -2.868 -0.370 12.269 1.00 . A A . 3 ASN HB3 1 1 2 1964 1 1 2 ASN HD21 H -0.711 0.258 11.946 1.00 . A A . 3 ASN HD21 1 1 2 1965 1 1 2 ASN HD22 H -0.230 1.595 11.016 1.00 . A A . 3 ASN HD22 1 1 2 1966 1 1 2 ASN N N -3.950 -2.047 10.985 1.00 . A A . 3 ASN N 1 1 2 1967 1 1 2 ASN ND2 N -0.933 0.989 11.332 1.00 . A A . 3 ASN ND2 1 1 2 1968 1 1 2 ASN O O -1.954 0.035 8.811 1.00 . A A . 3 ASN O 1 1 2 1969 1 1 2 ASN OD1 O -2.441 2.060 10.174 1.00 . A A . 3 ASN OD1 1 1 2 1970 1 1 3 GLN C C -1.392 -1.836 6.681 1.00 . A A . 4 GLN C 1 1 2 1971 1 1 3 GLN CA C -1.022 -2.379 8.063 1.00 . A A . 4 GLN CA 1 1 2 1972 1 1 3 GLN CB C -0.856 -3.899 8.014 1.00 . A A . 4 GLN CB 1 1 2 1973 1 1 3 GLN CD C 0.517 -5.816 8.841 1.00 . A A . 4 GLN CD 1 1 2 1974 1 1 3 GLN CG C 0.448 -4.293 8.711 1.00 . A A . 4 GLN CG 1 1 2 1975 1 1 3 GLN H H -2.593 -2.905 9.442 1.00 . A A . 4 GLN H 1 1 2 1976 1 1 3 GLN HA H -0.113 -1.921 8.418 1.00 . A A . 4 GLN HA 1 1 2 1977 1 1 3 GLN HB2 H -1.690 -4.367 8.516 1.00 . A A . 4 GLN HB2 1 1 2 1978 1 1 3 GLN HB3 H -0.826 -4.225 6.986 1.00 . A A . 4 GLN HB3 1 1 2 1979 1 1 3 GLN HE21 H -1.454 -6.044 8.892 1.00 . A A . 4 GLN HE21 1 1 2 1980 1 1 3 GLN HE22 H -0.554 -7.480 9.001 1.00 . A A . 4 GLN HE22 1 1 2 1981 1 1 3 GLN HG2 H 1.287 -3.941 8.130 1.00 . A A . 4 GLN HG2 1 1 2 1982 1 1 3 GLN HG3 H 0.479 -3.849 9.694 1.00 . A A . 4 GLN HG3 1 1 2 1983 1 1 3 GLN N N -2.136 -2.144 9.026 1.00 . A A . 4 GLN N 1 1 2 1984 1 1 3 GLN NE2 N -0.589 -6.504 8.918 1.00 . A A . 4 GLN NE2 1 1 2 1985 1 1 3 GLN O O -2.057 -2.492 5.903 1.00 . A A . 4 GLN O 1 1 2 1986 1 1 3 GLN OE1 O 1.591 -6.386 8.872 1.00 . A A . 4 GLN OE1 1 1 2 1987 1 1 4 ILE C C -0.041 0.039 4.171 1.00 . A A . 5 ILE C 1 1 2 1988 1 1 4 ILE CA C -1.301 -0.058 5.038 1.00 . A A . 5 ILE CA 1 1 2 1989 1 1 4 ILE CB C -1.848 1.336 5.344 1.00 . A A . 5 ILE CB 1 1 2 1990 1 1 4 ILE CD1 C -3.703 1.073 6.999 1.00 . A A . 5 ILE CD1 1 1 2 1991 1 1 4 ILE CG1 C -3.367 1.258 5.518 1.00 . A A . 5 ILE CG1 1 1 2 1992 1 1 4 ILE CG2 C -1.517 2.282 4.189 1.00 . A A . 5 ILE CG2 1 1 2 1993 1 1 4 ILE H H -0.437 -0.128 7.012 1.00 . A A . 5 ILE H 1 1 2 1994 1 1 4 ILE HA H -2.054 -0.649 4.544 1.00 . A A . 5 ILE HA 1 1 2 1995 1 1 4 ILE HB H -1.398 1.708 6.254 1.00 . A A . 5 ILE HB 1 1 2 1996 1 1 4 ILE HD11 H -4.772 0.978 7.116 1.00 . A A . 5 ILE HD11 1 1 2 1997 1 1 4 ILE HD12 H -3.355 1.931 7.557 1.00 . A A . 5 ILE HD12 1 1 2 1998 1 1 4 ILE HD13 H -3.219 0.182 7.370 1.00 . A A . 5 ILE HD13 1 1 2 1999 1 1 4 ILE HG12 H -3.818 2.171 5.156 1.00 . A A . 5 ILE HG12 1 1 2 2000 1 1 4 ILE HG13 H -3.751 0.419 4.957 1.00 . A A . 5 ILE HG13 1 1 2 2001 1 1 4 ILE HG21 H -1.451 1.719 3.269 1.00 . A A . 5 ILE HG21 1 1 2 2002 1 1 4 ILE HG22 H -0.571 2.767 4.380 1.00 . A A . 5 ILE HG22 1 1 2 2003 1 1 4 ILE HG23 H -2.292 3.028 4.100 1.00 . A A . 5 ILE HG23 1 1 2 2004 1 1 4 ILE N N -0.970 -0.642 6.369 1.00 . A A . 5 ILE N 1 1 2 2005 1 1 4 ILE O O 0.699 0.999 4.239 1.00 . A A . 5 ILE O 1 1 2 2006 1 1 5 TYR C C 1.077 -0.251 1.144 1.00 . A A . 6 TYR C 1 1 2 2007 1 1 5 TYR CA C 1.414 -0.912 2.483 1.00 . A A . 6 TYR CA 1 1 2 2008 1 1 5 TYR CB C 1.800 -2.377 2.276 1.00 . A A . 6 TYR CB 1 1 2 2009 1 1 5 TYR CD1 C 1.422 -3.050 4.676 1.00 . A A . 6 TYR CD1 1 1 2 2010 1 1 5 TYR CD2 C 3.614 -3.398 3.698 1.00 . A A . 6 TYR CD2 1 1 2 2011 1 1 5 TYR CE1 C 1.877 -3.587 5.886 1.00 . A A . 6 TYR CE1 1 1 2 2012 1 1 5 TYR CE2 C 4.068 -3.935 4.909 1.00 . A A . 6 TYR CE2 1 1 2 2013 1 1 5 TYR CG C 2.291 -2.956 3.582 1.00 . A A . 6 TYR CG 1 1 2 2014 1 1 5 TYR CZ C 3.200 -4.029 6.003 1.00 . A A . 6 TYR CZ 1 1 2 2015 1 1 5 TYR H H -0.405 -1.715 3.314 1.00 . A A . 6 TYR H 1 1 2 2016 1 1 5 TYR HA H 2.217 -0.385 2.974 1.00 . A A . 6 TYR HA 1 1 2 2017 1 1 5 TYR HB2 H 0.937 -2.932 1.937 1.00 . A A . 6 TYR HB2 1 1 2 2018 1 1 5 TYR HB3 H 2.584 -2.443 1.537 1.00 . A A . 6 TYR HB3 1 1 2 2019 1 1 5 TYR HD1 H 0.401 -2.709 4.586 1.00 . A A . 6 TYR HD1 1 1 2 2020 1 1 5 TYR HD2 H 4.284 -3.325 2.854 1.00 . A A . 6 TYR HD2 1 1 2 2021 1 1 5 TYR HE1 H 1.207 -3.659 6.730 1.00 . A A . 6 TYR HE1 1 1 2 2022 1 1 5 TYR HE2 H 5.089 -4.275 4.999 1.00 . A A . 6 TYR HE2 1 1 2 2023 1 1 5 TYR HH H 4.498 -4.158 7.397 1.00 . A A . 6 TYR HH 1 1 2 2024 1 1 5 TYR N N 0.205 -0.949 3.355 1.00 . A A . 6 TYR N 1 1 2 2025 1 1 5 TYR O O -0.071 -0.150 0.762 1.00 . A A . 6 TYR O 1 1 2 2026 1 1 5 TYR OH O 3.648 -4.558 7.196 1.00 . A A . 6 TYR OH 1 1 2 2027 1 1 6 SER C C 2.172 -0.074 -2.034 1.00 . A A . 7 SER C 1 1 2 2028 1 1 6 SER CA C 1.802 0.864 -0.882 1.00 . A A . 7 SER CA 1 1 2 2029 1 1 6 SER CB C 2.697 2.102 -0.892 1.00 . A A . 7 SER CB 1 1 2 2030 1 1 6 SER H H 2.990 0.119 0.755 1.00 . A A . 7 SER H 1 1 2 2031 1 1 6 SER HA H 0.766 1.158 -0.952 1.00 . A A . 7 SER HA 1 1 2 2032 1 1 6 SER HB2 H 2.846 2.451 0.116 1.00 . A A . 7 SER HB2 1 1 2 2033 1 1 6 SER HB3 H 3.654 1.849 -1.328 1.00 . A A . 7 SER HB3 1 1 2 2034 1 1 6 SER HG H 2.084 3.933 -1.133 1.00 . A A . 7 SER HG 1 1 2 2035 1 1 6 SER N N 2.069 0.206 0.429 1.00 . A A . 7 SER N 1 1 2 2036 1 1 6 SER O O 3.194 -0.730 -2.012 1.00 . A A . 7 SER O 1 1 2 2037 1 1 6 SER OG O 2.071 3.127 -1.653 1.00 . A A . 7 SER OG 1 1 2 2038 1 1 7 ALA C C 1.134 -0.400 -5.497 1.00 . A A . 8 ALA C 1 1 2 2039 1 1 7 ALA CA C 1.647 -1.031 -4.200 1.00 . A A . 8 ALA CA 1 1 2 2040 1 1 7 ALA CB C 0.901 -2.333 -3.903 1.00 . A A . 8 ALA CB 1 1 2 2041 1 1 7 ALA H H 0.527 0.400 -3.042 1.00 . A A . 8 ALA H 1 1 2 2042 1 1 7 ALA HA H 2.706 -1.221 -4.266 1.00 . A A . 8 ALA HA 1 1 2 2043 1 1 7 ALA HB1 H 0.126 -2.480 -4.641 1.00 . A A . 8 ALA HB1 1 1 2 2044 1 1 7 ALA HB2 H 0.457 -2.278 -2.920 1.00 . A A . 8 ALA HB2 1 1 2 2045 1 1 7 ALA HB3 H 1.594 -3.161 -3.940 1.00 . A A . 8 ALA HB3 1 1 2 2046 1 1 7 ALA N N 1.346 -0.140 -3.044 1.00 . A A . 8 ALA N 1 1 2 2047 1 1 7 ALA O O 0.210 0.390 -5.488 1.00 . A A . 8 ALA O 1 1 2 2048 1 1 8 ARG C C 1.492 -1.130 -9.052 1.00 . A A . 9 ARG C 1 1 2 2049 1 1 8 ARG CA C 1.263 -0.147 -7.900 1.00 . A A . 9 ARG CA 1 1 2 2050 1 1 8 ARG CB C 2.119 1.105 -8.090 1.00 . A A . 9 ARG CB 1 1 2 2051 1 1 8 ARG CD C 2.550 0.906 -10.544 1.00 . A A . 9 ARG CD 1 1 2 2052 1 1 8 ARG CG C 1.833 1.717 -9.463 1.00 . A A . 9 ARG CG 1 1 2 2053 1 1 8 ARG CZ C 4.668 -0.268 -10.543 1.00 . A A . 9 ARG CZ 1 1 2 2054 1 1 8 ARG H H 2.469 -1.373 -6.599 1.00 . A A . 9 ARG H 1 1 2 2055 1 1 8 ARG HA H 0.221 0.124 -7.838 1.00 . A A . 9 ARG HA 1 1 2 2056 1 1 8 ARG HB2 H 1.883 1.821 -7.318 1.00 . A A . 9 ARG HB2 1 1 2 2057 1 1 8 ARG HB3 H 3.163 0.840 -8.028 1.00 . A A . 9 ARG HB3 1 1 2 2058 1 1 8 ARG HD2 H 2.019 -0.017 -10.734 1.00 . A A . 9 ARG HD2 1 1 2 2059 1 1 8 ARG HD3 H 2.640 1.483 -11.450 1.00 . A A . 9 ARG HD3 1 1 2 2060 1 1 8 ARG HE H 4.212 1.111 -9.190 1.00 . A A . 9 ARG HE 1 1 2 2061 1 1 8 ARG HG2 H 0.769 1.705 -9.648 1.00 . A A . 9 ARG HG2 1 1 2 2062 1 1 8 ARG HG3 H 2.190 2.736 -9.484 1.00 . A A . 9 ARG HG3 1 1 2 2063 1 1 8 ARG HH11 H 3.346 -0.727 -11.975 1.00 . A A . 9 ARG HH11 1 1 2 2064 1 1 8 ARG HH21 H 6.169 -0.018 -9.243 1.00 . A A . 9 ARG HH21 1 1 2 2065 1 1 8 ARG HH22 H 6.439 -1.198 -10.482 1.00 . A A . 9 ARG HH22 1 1 2 2066 1 1 8 ARG N N 1.723 -0.737 -6.610 1.00 . A A . 9 ARG N 1 1 2 2067 1 1 8 ARG NE N 3.900 0.625 -9.982 1.00 . A A . 9 ARG NE 1 1 2 2068 1 1 8 ARG NH1 N 4.253 -0.915 -11.598 1.00 . A A . 9 ARG NH1 1 1 2 2069 1 1 8 ARG NH2 N 5.851 -0.514 -10.051 1.00 . A A . 9 ARG NH2 1 1 2 2070 1 1 8 ARG O O 2.577 -1.644 -9.235 1.00 . A A . 9 ARG O 1 1 2 2071 1 1 9 TYR C C -0.219 -1.881 -12.158 1.00 . A A . 10 TYR C 1 1 2 2072 1 1 9 TYR CA C 0.636 -2.335 -10.971 1.00 . A A . 10 TYR CA 1 1 2 2073 1 1 9 TYR CB C 0.145 -3.682 -10.439 1.00 . A A . 10 TYR CB 1 1 2 2074 1 1 9 TYR CD1 C 0.282 -3.396 -7.938 1.00 . A A . 10 TYR CD1 1 1 2 2075 1 1 9 TYR CD2 C 1.918 -4.804 -9.042 1.00 . A A . 10 TYR CD2 1 1 2 2076 1 1 9 TYR CE1 C 0.887 -3.662 -6.704 1.00 . A A . 10 TYR CE1 1 1 2 2077 1 1 9 TYR CE2 C 2.524 -5.070 -7.808 1.00 . A A . 10 TYR CE2 1 1 2 2078 1 1 9 TYR CG C 0.798 -3.968 -9.108 1.00 . A A . 10 TYR CG 1 1 2 2079 1 1 9 TYR CZ C 2.008 -4.498 -6.639 1.00 . A A . 10 TYR CZ 1 1 2 2080 1 1 9 TYR H H -0.388 -0.962 -9.665 1.00 . A A . 10 TYR H 1 1 2 2081 1 1 9 TYR HA H 1.673 -2.408 -11.259 1.00 . A A . 10 TYR HA 1 1 2 2082 1 1 9 TYR HB2 H -0.927 -3.650 -10.315 1.00 . A A . 10 TYR HB2 1 1 2 2083 1 1 9 TYR HB3 H 0.404 -4.461 -11.140 1.00 . A A . 10 TYR HB3 1 1 2 2084 1 1 9 TYR HD1 H -0.583 -2.751 -7.988 1.00 . A A . 10 TYR HD1 1 1 2 2085 1 1 9 TYR HD2 H 2.316 -5.245 -9.944 1.00 . A A . 10 TYR HD2 1 1 2 2086 1 1 9 TYR HE1 H 0.489 -3.221 -5.802 1.00 . A A . 10 TYR HE1 1 1 2 2087 1 1 9 TYR HE2 H 3.388 -5.715 -7.758 1.00 . A A . 10 TYR HE2 1 1 2 2088 1 1 9 TYR HH H 2.044 -5.378 -4.944 1.00 . A A . 10 TYR HH 1 1 2 2089 1 1 9 TYR N N 0.478 -1.390 -9.830 1.00 . A A . 10 TYR N 1 1 2 2090 1 1 9 TYR O O -1.017 -0.972 -12.050 1.00 . A A . 10 TYR O 1 1 2 2091 1 1 9 TYR OH O 2.604 -4.760 -5.421 1.00 . A A . 10 TYR OH 1 1 2 2092 1 1 10 SER C C -0.672 -0.653 -14.826 1.00 . A A . 11 SER C 1 1 2 2093 1 1 10 SER CA C -0.870 -2.133 -14.481 1.00 . A A . 11 SER CA 1 1 2 2094 1 1 10 SER CB C -2.319 -2.398 -14.078 1.00 . A A . 11 SER CB 1 1 2 2095 1 1 10 SER H H 0.582 -3.251 -13.349 1.00 . A A . 11 SER H 1 1 2 2096 1 1 10 SER HA H -0.607 -2.752 -15.324 1.00 . A A . 11 SER HA 1 1 2 2097 1 1 10 SER HB2 H -2.749 -3.137 -14.734 1.00 . A A . 11 SER HB2 1 1 2 2098 1 1 10 SER HB3 H -2.347 -2.766 -13.060 1.00 . A A . 11 SER HB3 1 1 2 2099 1 1 10 SER HG H -3.823 -1.262 -13.596 1.00 . A A . 11 SER HG 1 1 2 2100 1 1 10 SER N N -0.063 -2.516 -13.287 1.00 . A A . 11 SER N 1 1 2 2101 1 1 10 SER O O -1.603 0.037 -15.191 1.00 . A A . 11 SER O 1 1 2 2102 1 1 10 SER OG O -3.063 -1.192 -14.180 1.00 . A A . 11 SER OG 1 1 2 2103 1 1 11 GLY C C 0.194 2.186 -13.995 1.00 . A A . 12 GLY C 1 1 2 2104 1 1 11 GLY CA C 0.784 1.271 -15.072 1.00 . A A . 12 GLY CA 1 1 2 2105 1 1 11 GLY H H 1.279 -0.729 -14.448 1.00 . A A . 12 GLY H 1 1 2 2106 1 1 11 GLY HA2 H 1.849 1.441 -15.143 1.00 . A A . 12 GLY HA2 1 1 2 2107 1 1 11 GLY HA3 H 0.321 1.498 -16.021 1.00 . A A . 12 GLY HA3 1 1 2 2108 1 1 11 GLY N N 0.533 -0.160 -14.730 1.00 . A A . 12 GLY N 1 1 2 2109 1 1 11 GLY O O 0.412 3.381 -14.000 1.00 . A A . 12 GLY O 1 1 2 2110 1 1 12 VAL C C -0.850 1.912 -10.626 1.00 . A A . 13 VAL C 1 1 2 2111 1 1 12 VAL CA C -1.151 2.497 -12.007 1.00 . A A . 13 VAL CA 1 1 2 2112 1 1 12 VAL CB C -2.654 2.476 -12.282 1.00 . A A . 13 VAL CB 1 1 2 2113 1 1 12 VAL CG1 C -3.397 3.138 -11.121 1.00 . A A . 13 VAL CG1 1 1 2 2114 1 1 12 VAL CG2 C -2.945 3.242 -13.575 1.00 . A A . 13 VAL CG2 1 1 2 2115 1 1 12 VAL H H -0.721 0.678 -13.084 1.00 . A A . 13 VAL H 1 1 2 2116 1 1 12 VAL HA H -0.778 3.507 -12.079 1.00 . A A . 13 VAL HA 1 1 2 2117 1 1 12 VAL HB H -2.987 1.453 -12.386 1.00 . A A . 13 VAL HB 1 1 2 2118 1 1 12 VAL HG11 H -4.447 2.897 -11.182 1.00 . A A . 13 VAL HG11 1 1 2 2119 1 1 12 VAL HG12 H -3.268 4.208 -11.175 1.00 . A A . 13 VAL HG12 1 1 2 2120 1 1 12 VAL HG13 H -2.998 2.774 -10.185 1.00 . A A . 13 VAL HG13 1 1 2 2121 1 1 12 VAL HG21 H -4.005 3.210 -13.782 1.00 . A A . 13 VAL HG21 1 1 2 2122 1 1 12 VAL HG22 H -2.405 2.788 -14.392 1.00 . A A . 13 VAL HG22 1 1 2 2123 1 1 12 VAL HG23 H -2.632 4.270 -13.463 1.00 . A A . 13 VAL HG23 1 1 2 2124 1 1 12 VAL N N -0.552 1.642 -13.074 1.00 . A A . 13 VAL N 1 1 2 2125 1 1 12 VAL O O -0.930 0.718 -10.418 1.00 . A A . 13 VAL O 1 1 2 2126 1 1 13 ASP C C -1.473 1.972 -7.532 1.00 . A A . 14 ASP C 1 1 2 2127 1 1 13 ASP CA C -0.183 2.224 -8.317 1.00 . A A . 14 ASP CA 1 1 2 2128 1 1 13 ASP CB C 0.637 3.333 -7.655 1.00 . A A . 14 ASP CB 1 1 2 2129 1 1 13 ASP CG C -0.306 4.390 -7.077 1.00 . A A . 14 ASP CG 1 1 2 2130 1 1 13 ASP H H -0.424 3.701 -9.863 1.00 . A A . 14 ASP H 1 1 2 2131 1 1 13 ASP HA H 0.403 1.323 -8.383 1.00 . A A . 14 ASP HA 1 1 2 2132 1 1 13 ASP HB2 H 1.235 2.912 -6.860 1.00 . A A . 14 ASP HB2 1 1 2 2133 1 1 13 ASP HB3 H 1.282 3.791 -8.389 1.00 . A A . 14 ASP HB3 1 1 2 2134 1 1 13 ASP N N -0.497 2.741 -9.679 1.00 . A A . 14 ASP N 1 1 2 2135 1 1 13 ASP O O -2.530 2.461 -7.877 1.00 . A A . 14 ASP O 1 1 2 2136 1 1 13 ASP OD1 O -1.216 4.014 -6.357 1.00 . A A . 14 ASP OD1 1 1 2 2137 1 1 13 ASP OD2 O -0.102 5.558 -7.365 1.00 . A A . 14 ASP OD2 1 1 2 2138 1 1 14 VAL C C -2.219 0.689 -4.203 1.00 . A A . 15 VAL C 1 1 2 2139 1 1 14 VAL CA C -2.607 0.913 -5.667 1.00 . A A . 15 VAL CA 1 1 2 2140 1 1 14 VAL CB C -3.189 -0.366 -6.271 1.00 . A A . 15 VAL CB 1 1 2 2141 1 1 14 VAL CG1 C -3.949 -0.026 -7.554 1.00 . A A . 15 VAL CG1 1 1 2 2142 1 1 14 VAL CG2 C -2.052 -1.337 -6.595 1.00 . A A . 15 VAL CG2 1 1 2 2143 1 1 14 VAL H H -0.528 0.821 -6.221 1.00 . A A . 15 VAL H 1 1 2 2144 1 1 14 VAL HA H -3.320 1.718 -5.751 1.00 . A A . 15 VAL HA 1 1 2 2145 1 1 14 VAL HB H -3.864 -0.822 -5.562 1.00 . A A . 15 VAL HB 1 1 2 2146 1 1 14 VAL HG11 H -4.981 -0.329 -7.451 1.00 . A A . 15 VAL HG11 1 1 2 2147 1 1 14 VAL HG12 H -3.502 -0.549 -8.387 1.00 . A A . 15 VAL HG12 1 1 2 2148 1 1 14 VAL HG13 H -3.902 1.038 -7.729 1.00 . A A . 15 VAL HG13 1 1 2 2149 1 1 14 VAL HG21 H -1.834 -1.940 -5.726 1.00 . A A . 15 VAL HG21 1 1 2 2150 1 1 14 VAL HG22 H -1.170 -0.780 -6.877 1.00 . A A . 15 VAL HG22 1 1 2 2151 1 1 14 VAL HG23 H -2.349 -1.979 -7.412 1.00 . A A . 15 VAL HG23 1 1 2 2152 1 1 14 VAL N N -1.391 1.207 -6.478 1.00 . A A . 15 VAL N 1 1 2 2153 1 1 14 VAL O O -1.058 0.727 -3.848 1.00 . A A . 15 VAL O 1 1 2 2154 1 1 15 TYR C C -3.254 -1.219 -1.532 1.00 . A A . 16 TYR C 1 1 2 2155 1 1 15 TYR CA C -2.859 0.209 -1.916 1.00 . A A . 16 TYR CA 1 1 2 2156 1 1 15 TYR CB C -3.705 1.225 -1.149 1.00 . A A . 16 TYR CB 1 1 2 2157 1 1 15 TYR CD1 C -3.920 2.704 -3.179 1.00 . A A . 16 TYR CD1 1 1 2 2158 1 1 15 TYR CD2 C -3.194 3.693 -1.087 1.00 . A A . 16 TYR CD2 1 1 2 2159 1 1 15 TYR CE1 C -3.825 3.954 -3.802 1.00 . A A . 16 TYR CE1 1 1 2 2160 1 1 15 TYR CE2 C -3.099 4.942 -1.710 1.00 . A A . 16 TYR CE2 1 1 2 2161 1 1 15 TYR CG C -3.604 2.573 -1.821 1.00 . A A . 16 TYR CG 1 1 2 2162 1 1 15 TYR CZ C -3.415 5.073 -3.068 1.00 . A A . 16 TYR CZ 1 1 2 2163 1 1 15 TYR H H -4.109 0.404 -3.657 1.00 . A A . 16 TYR H 1 1 2 2164 1 1 15 TYR HA H -1.811 0.378 -1.727 1.00 . A A . 16 TYR HA 1 1 2 2165 1 1 15 TYR HB2 H -4.736 0.904 -1.142 1.00 . A A . 16 TYR HB2 1 1 2 2166 1 1 15 TYR HB3 H -3.345 1.302 -0.134 1.00 . A A . 16 TYR HB3 1 1 2 2167 1 1 15 TYR HD1 H -4.236 1.840 -3.745 1.00 . A A . 16 TYR HD1 1 1 2 2168 1 1 15 TYR HD2 H -2.951 3.591 -0.040 1.00 . A A . 16 TYR HD2 1 1 2 2169 1 1 15 TYR HE1 H -4.069 4.055 -4.850 1.00 . A A . 16 TYR HE1 1 1 2 2170 1 1 15 TYR HE2 H -2.783 5.806 -1.144 1.00 . A A . 16 TYR HE2 1 1 2 2171 1 1 15 TYR HH H -2.823 6.195 -4.495 1.00 . A A . 16 TYR HH 1 1 2 2172 1 1 15 TYR N N -3.179 0.446 -3.353 1.00 . A A . 16 TYR N 1 1 2 2173 1 1 15 TYR O O -4.256 -1.733 -1.983 1.00 . A A . 16 TYR O 1 1 2 2174 1 1 15 TYR OH O -3.322 6.306 -3.683 1.00 . A A . 16 TYR OH 1 1 2 2175 1 1 16 GLU C C -3.011 -3.372 1.194 1.00 . A A . 17 GLU C 1 1 2 2176 1 1 16 GLU CA C -2.817 -3.266 -0.320 1.00 . A A . 17 GLU CA 1 1 2 2177 1 1 16 GLU CB C -1.620 -4.107 -0.767 1.00 . A A . 17 GLU CB 1 1 2 2178 1 1 16 GLU CD C 0.853 -3.964 -1.091 1.00 . A A . 17 GLU CD 1 1 2 2179 1 1 16 GLU CG C -0.328 -3.470 -0.252 1.00 . A A . 17 GLU CG 1 1 2 2180 1 1 16 GLU H H -1.666 -1.442 -0.359 1.00 . A A . 17 GLU H 1 1 2 2181 1 1 16 GLU HA H -3.706 -3.593 -0.836 1.00 . A A . 17 GLU HA 1 1 2 2182 1 1 16 GLU HB2 H -1.714 -5.106 -0.368 1.00 . A A . 17 GLU HB2 1 1 2 2183 1 1 16 GLU HB3 H -1.593 -4.151 -1.845 1.00 . A A . 17 GLU HB3 1 1 2 2184 1 1 16 GLU HG2 H -0.401 -2.395 -0.331 1.00 . A A . 17 GLU HG2 1 1 2 2185 1 1 16 GLU HG3 H -0.176 -3.748 0.779 1.00 . A A . 17 GLU HG3 1 1 2 2186 1 1 16 GLU N N -2.474 -1.868 -0.712 1.00 . A A . 17 GLU N 1 1 2 2187 1 1 16 GLU O O -2.129 -3.062 1.969 1.00 . A A . 17 GLU O 1 1 2 2188 1 1 16 GLU OE1 O 0.657 -4.202 -2.272 1.00 . A A . 17 GLU OE1 1 1 2 2189 1 1 16 GLU OE2 O 1.932 -4.097 -0.537 1.00 . A A . 17 GLU OE2 1 1 2 2190 1 1 17 PHE C C -5.111 -5.292 3.359 1.00 . A A . 18 PHE C 1 1 2 2191 1 1 17 PHE CA C -4.424 -3.953 3.078 1.00 . A A . 18 PHE CA 1 1 2 2192 1 1 17 PHE CB C -5.353 -2.791 3.428 1.00 . A A . 18 PHE CB 1 1 2 2193 1 1 17 PHE CD1 C -3.833 -0.781 3.495 1.00 . A A . 18 PHE CD1 1 1 2 2194 1 1 17 PHE CD2 C -5.301 -1.071 1.586 1.00 . A A . 18 PHE CD2 1 1 2 2195 1 1 17 PHE CE1 C -3.336 0.401 2.932 1.00 . A A . 18 PHE CE1 1 1 2 2196 1 1 17 PHE CE2 C -4.804 0.110 1.024 1.00 . A A . 18 PHE CE2 1 1 2 2197 1 1 17 PHE CG C -4.816 -1.516 2.821 1.00 . A A . 18 PHE CG 1 1 2 2198 1 1 17 PHE CZ C -3.821 0.846 1.697 1.00 . A A . 18 PHE CZ 1 1 2 2199 1 1 17 PHE H H -4.857 -4.064 0.970 1.00 . A A . 18 PHE H 1 1 2 2200 1 1 17 PHE HA H -3.505 -3.875 3.636 1.00 . A A . 18 PHE HA 1 1 2 2201 1 1 17 PHE HB2 H -6.340 -2.988 3.037 1.00 . A A . 18 PHE HB2 1 1 2 2202 1 1 17 PHE HB3 H -5.406 -2.683 4.501 1.00 . A A . 18 PHE HB3 1 1 2 2203 1 1 17 PHE HD1 H -3.459 -1.124 4.448 1.00 . A A . 18 PHE HD1 1 1 2 2204 1 1 17 PHE HD2 H -6.059 -1.639 1.068 1.00 . A A . 18 PHE HD2 1 1 2 2205 1 1 17 PHE HE1 H -2.578 0.968 3.451 1.00 . A A . 18 PHE HE1 1 1 2 2206 1 1 17 PHE HE2 H -5.178 0.453 0.071 1.00 . A A . 18 PHE HE2 1 1 2 2207 1 1 17 PHE HZ H -3.437 1.758 1.263 1.00 . A A . 18 PHE HZ 1 1 2 2208 1 1 17 PHE N N -4.163 -3.816 1.617 1.00 . A A . 18 PHE N 1 1 2 2209 1 1 17 PHE O O -5.972 -5.725 2.619 1.00 . A A . 18 PHE O 1 1 2 2210 1 1 18 ILE C C -6.719 -7.038 5.439 1.00 . A A . 19 ILE C 1 1 2 2211 1 1 18 ILE CA C -5.376 -7.260 4.744 1.00 . A A . 19 ILE CA 1 1 2 2212 1 1 18 ILE CB C -4.392 -7.958 5.683 1.00 . A A . 19 ILE CB 1 1 2 2213 1 1 18 ILE CD1 C -4.534 -10.092 4.388 1.00 . A A . 19 ILE CD1 1 1 2 2214 1 1 18 ILE CG1 C -3.592 -9.001 4.898 1.00 . A A . 19 ILE CG1 1 1 2 2215 1 1 18 ILE CG2 C -5.165 -8.651 6.807 1.00 . A A . 19 ILE CG2 1 1 2 2216 1 1 18 ILE H H -4.045 -5.586 5.008 1.00 . A A . 19 ILE H 1 1 2 2217 1 1 18 ILE HA H -5.510 -7.845 3.847 1.00 . A A . 19 ILE HA 1 1 2 2218 1 1 18 ILE HB H -3.719 -7.228 6.107 1.00 . A A . 19 ILE HB 1 1 2 2219 1 1 18 ILE HD11 H -4.483 -10.948 5.046 1.00 . A A . 19 ILE HD11 1 1 2 2220 1 1 18 ILE HD12 H -4.240 -10.385 3.392 1.00 . A A . 19 ILE HD12 1 1 2 2221 1 1 18 ILE HD13 H -5.546 -9.714 4.368 1.00 . A A . 19 ILE HD13 1 1 2 2222 1 1 18 ILE HG12 H -3.104 -8.524 4.060 1.00 . A A . 19 ILE HG12 1 1 2 2223 1 1 18 ILE HG13 H -2.848 -9.443 5.543 1.00 . A A . 19 ILE HG13 1 1 2 2224 1 1 18 ILE HG21 H -4.960 -9.711 6.784 1.00 . A A . 19 ILE HG21 1 1 2 2225 1 1 18 ILE HG22 H -6.224 -8.486 6.671 1.00 . A A . 19 ILE HG22 1 1 2 2226 1 1 18 ILE HG23 H -4.857 -8.244 7.759 1.00 . A A . 19 ILE HG23 1 1 2 2227 1 1 18 ILE N N -4.740 -5.951 4.422 1.00 . A A . 19 ILE N 1 1 2 2228 1 1 18 ILE O O -6.823 -6.282 6.384 1.00 . A A . 19 ILE O 1 1 2 2229 1 1 19 HIS C C -9.903 -8.805 5.470 1.00 . A A . 20 HIS C 1 1 2 2230 1 1 19 HIS CA C -9.086 -7.521 5.614 1.00 . A A . 20 HIS CA 1 1 2 2231 1 1 19 HIS CB C -9.746 -6.375 4.846 1.00 . A A . 20 HIS CB 1 1 2 2232 1 1 19 HIS CD2 C -12.211 -6.069 5.706 1.00 . A A . 20 HIS CD2 1 1 2 2233 1 1 19 HIS CE1 C -11.843 -4.513 7.167 1.00 . A A . 20 HIS CE1 1 1 2 2234 1 1 19 HIS CG C -10.865 -5.800 5.670 1.00 . A A . 20 HIS CG 1 1 2 2235 1 1 19 HIS H H -7.642 -8.301 4.215 1.00 . A A . 20 HIS H 1 1 2 2236 1 1 19 HIS HA H -8.978 -7.255 6.654 1.00 . A A . 20 HIS HA 1 1 2 2237 1 1 19 HIS HB2 H -9.014 -5.607 4.645 1.00 . A A . 20 HIS HB2 1 1 2 2238 1 1 19 HIS HB3 H -10.142 -6.749 3.914 1.00 . A A . 20 HIS HB3 1 1 2 2239 1 1 19 HIS HD1 H -9.794 -4.388 6.830 1.00 . A A . 20 HIS HD1 1 1 2 2240 1 1 19 HIS HD2 H -12.715 -6.802 5.093 1.00 . A A . 20 HIS HD2 1 1 2 2241 1 1 19 HIS HE1 H -11.986 -3.769 7.937 1.00 . A A . 20 HIS HE1 1 1 2 2242 1 1 19 HIS N N -7.748 -7.692 4.978 1.00 . A A . 20 HIS N 1 1 2 2243 1 1 19 HIS ND1 N -10.654 -4.804 6.611 1.00 . A A . 20 HIS ND1 1 1 2 2244 1 1 19 HIS NE2 N -12.826 -5.255 6.652 1.00 . A A . 20 HIS NE2 1 1 2 2245 1 1 19 HIS O O -9.382 -9.898 5.570 1.00 . A A . 20 HIS O 1 1 2 2246 1 1 20 SER C C -11.562 -10.695 3.845 1.00 . A A . 21 SER C 1 1 2 2247 1 1 20 SER CA C -12.023 -9.903 5.070 1.00 . A A . 21 SER CA 1 1 2 2248 1 1 20 SER CB C -13.443 -9.379 4.870 1.00 . A A . 21 SER CB 1 1 2 2249 1 1 20 SER H H -11.580 -7.795 5.143 1.00 . A A . 21 SER H 1 1 2 2250 1 1 20 SER HA H -11.974 -10.514 5.957 1.00 . A A . 21 SER HA 1 1 2 2251 1 1 20 SER HB2 H -14.041 -10.132 4.384 1.00 . A A . 21 SER HB2 1 1 2 2252 1 1 20 SER HB3 H -13.879 -9.144 5.833 1.00 . A A . 21 SER HB3 1 1 2 2253 1 1 20 SER HG H -14.101 -8.286 3.401 1.00 . A A . 21 SER HG 1 1 2 2254 1 1 20 SER N N -11.179 -8.685 5.228 1.00 . A A . 21 SER N 1 1 2 2255 1 1 20 SER O O -11.546 -11.910 3.847 1.00 . A A . 21 SER O 1 1 2 2256 1 1 20 SER OG O -13.404 -8.214 4.057 1.00 . A A . 21 SER OG 1 1 2 2257 1 1 21 THR C C -9.184 -10.824 1.604 1.00 . A A . 22 THR C 1 1 2 2258 1 1 21 THR CA C -10.708 -10.720 1.577 1.00 . A A . 22 THR CA 1 1 2 2259 1 1 21 THR CB C -11.168 -9.846 0.409 1.00 . A A . 22 THR CB 1 1 2 2260 1 1 21 THR CG2 C -10.218 -8.657 0.254 1.00 . A A . 22 THR CG2 1 1 2 2261 1 1 21 THR H H -11.187 -9.032 2.825 1.00 . A A . 22 THR H 1 1 2 2262 1 1 21 THR HA H -11.155 -11.698 1.509 1.00 . A A . 22 THR HA 1 1 2 2263 1 1 21 THR HB H -12.165 -9.481 0.603 1.00 . A A . 22 THR HB 1 1 2 2264 1 1 21 THR HG1 H -10.326 -11.072 -0.843 1.00 . A A . 22 THR HG1 1 1 2 2265 1 1 21 THR HG21 H -9.557 -8.611 1.107 1.00 . A A . 22 THR HG21 1 1 2 2266 1 1 21 THR HG22 H -10.791 -7.744 0.192 1.00 . A A . 22 THR HG22 1 1 2 2267 1 1 21 THR HG23 H -9.635 -8.778 -0.647 1.00 . A A . 22 THR HG23 1 1 2 2268 1 1 21 THR N N -11.179 -10.013 2.801 1.00 . A A . 22 THR N 1 1 2 2269 1 1 21 THR O O -8.551 -11.120 0.609 1.00 . A A . 22 THR O 1 1 2 2270 1 1 21 THR OG1 O -11.167 -10.615 -0.785 1.00 . A A . 22 THR OG1 1 1 2 2271 1 1 22 GLY C C -6.532 -9.243 2.572 1.00 . A A . 23 GLY C 1 1 2 2272 1 1 22 GLY CA C -7.108 -10.635 2.832 1.00 . A A . 23 GLY CA 1 1 2 2273 1 1 22 GLY H H -9.121 -10.321 3.522 1.00 . A A . 23 GLY H 1 1 2 2274 1 1 22 GLY HA2 H -6.825 -10.968 3.821 1.00 . A A . 23 GLY HA2 1 1 2 2275 1 1 22 GLY HA3 H -6.727 -11.324 2.094 1.00 . A A . 23 GLY HA3 1 1 2 2276 1 1 22 GLY N N -8.591 -10.568 2.737 1.00 . A A . 23 GLY N 1 1 2 2277 1 1 22 GLY O O -6.815 -8.302 3.285 1.00 . A A . 23 GLY O 1 1 2 2278 1 1 23 SER C C -6.045 -6.993 0.287 1.00 . A A . 24 SER C 1 1 2 2279 1 1 23 SER CA C -5.138 -7.770 1.244 1.00 . A A . 24 SER CA 1 1 2 2280 1 1 23 SER CB C -3.797 -8.079 0.579 1.00 . A A . 24 SER CB 1 1 2 2281 1 1 23 SER H H -5.521 -9.875 0.989 1.00 . A A . 24 SER H 1 1 2 2282 1 1 23 SER HA H -4.979 -7.209 2.150 1.00 . A A . 24 SER HA 1 1 2 2283 1 1 23 SER HB2 H -3.265 -8.813 1.162 1.00 . A A . 24 SER HB2 1 1 2 2284 1 1 23 SER HB3 H -3.971 -8.469 -0.415 1.00 . A A . 24 SER HB3 1 1 2 2285 1 1 23 SER HG H -3.564 -6.164 0.830 1.00 . A A . 24 SER HG 1 1 2 2286 1 1 23 SER N N -5.731 -9.103 1.554 1.00 . A A . 24 SER N 1 1 2 2287 1 1 23 SER O O -6.692 -7.561 -0.570 1.00 . A A . 24 SER O 1 1 2 2288 1 1 23 SER OG O -3.024 -6.888 0.506 1.00 . A A . 24 SER OG 1 1 2 2289 1 1 24 ILE C C -6.086 -3.960 -1.337 1.00 . A A . 25 ILE C 1 1 2 2290 1 1 24 ILE CA C -6.954 -4.879 -0.474 1.00 . A A . 25 ILE CA 1 1 2 2291 1 1 24 ILE CB C -7.839 -4.058 0.461 1.00 . A A . 25 ILE CB 1 1 2 2292 1 1 24 ILE CD1 C -10.012 -4.010 1.693 1.00 . A A . 25 ILE CD1 1 1 2 2293 1 1 24 ILE CG1 C -9.147 -4.810 0.717 1.00 . A A . 25 ILE CG1 1 1 2 2294 1 1 24 ILE CG2 C -8.149 -2.706 -0.184 1.00 . A A . 25 ILE CG2 1 1 2 2295 1 1 24 ILE H H -5.561 -5.259 1.123 1.00 . A A . 25 ILE H 1 1 2 2296 1 1 24 ILE HA H -7.564 -5.518 -1.096 1.00 . A A . 25 ILE HA 1 1 2 2297 1 1 24 ILE HB H -7.323 -3.900 1.397 1.00 . A A . 25 ILE HB 1 1 2 2298 1 1 24 ILE HD11 H -9.490 -3.112 1.983 1.00 . A A . 25 ILE HD11 1 1 2 2299 1 1 24 ILE HD12 H -10.213 -4.609 2.569 1.00 . A A . 25 ILE HD12 1 1 2 2300 1 1 24 ILE HD13 H -10.944 -3.747 1.215 1.00 . A A . 25 ILE HD13 1 1 2 2301 1 1 24 ILE HG12 H -9.677 -4.937 -0.216 1.00 . A A . 25 ILE HG12 1 1 2 2302 1 1 24 ILE HG13 H -8.929 -5.778 1.141 1.00 . A A . 25 ILE HG13 1 1 2 2303 1 1 24 ILE HG21 H -7.650 -1.922 0.367 1.00 . A A . 25 ILE HG21 1 1 2 2304 1 1 24 ILE HG22 H -9.215 -2.535 -0.166 1.00 . A A . 25 ILE HG22 1 1 2 2305 1 1 24 ILE HG23 H -7.800 -2.706 -1.206 1.00 . A A . 25 ILE HG23 1 1 2 2306 1 1 24 ILE N N -6.093 -5.697 0.427 1.00 . A A . 25 ILE N 1 1 2 2307 1 1 24 ILE O O -5.296 -3.186 -0.834 1.00 . A A . 25 ILE O 1 1 2 2308 1 1 25 MET C C -6.236 -1.996 -4.043 1.00 . A A . 26 MET C 1 1 2 2309 1 1 25 MET CA C -5.401 -3.168 -3.520 1.00 . A A . 26 MET CA 1 1 2 2310 1 1 25 MET CB C -4.974 -4.076 -4.674 1.00 . A A . 26 MET CB 1 1 2 2311 1 1 25 MET CE C -1.599 -3.831 -4.811 1.00 . A A . 26 MET CE 1 1 2 2312 1 1 25 MET CG C -3.928 -5.076 -4.178 1.00 . A A . 26 MET CG 1 1 2 2313 1 1 25 MET H H -6.862 -4.672 -3.019 1.00 . A A . 26 MET H 1 1 2 2314 1 1 25 MET HA H -4.531 -2.810 -2.995 1.00 . A A . 26 MET HA 1 1 2 2315 1 1 25 MET HB2 H -5.834 -4.610 -5.049 1.00 . A A . 26 MET HB2 1 1 2 2316 1 1 25 MET HB3 H -4.549 -3.476 -5.465 1.00 . A A . 26 MET HB3 1 1 2 2317 1 1 25 MET HE1 H -0.807 -3.632 -5.520 1.00 . A A . 26 MET HE1 1 1 2 2318 1 1 25 MET HE2 H -1.168 -4.079 -3.854 1.00 . A A . 26 MET HE2 1 1 2 2319 1 1 25 MET HE3 H -2.224 -2.955 -4.706 1.00 . A A . 26 MET HE3 1 1 2 2320 1 1 25 MET HG2 H -3.517 -4.733 -3.240 1.00 . A A . 26 MET HG2 1 1 2 2321 1 1 25 MET HG3 H -4.390 -6.041 -4.037 1.00 . A A . 26 MET HG3 1 1 2 2322 1 1 25 MET N N -6.224 -4.039 -2.631 1.00 . A A . 26 MET N 1 1 2 2323 1 1 25 MET O O -7.293 -2.178 -4.614 1.00 . A A . 26 MET O 1 1 2 2324 1 1 25 MET SD S -2.601 -5.217 -5.402 1.00 . A A . 26 MET SD 1 1 2 2325 1 1 26 LYS C C -6.036 0.810 -5.721 1.00 . A A . 27 LYS C 1 1 2 2326 1 1 26 LYS CA C -6.532 0.393 -4.334 1.00 . A A . 27 LYS CA 1 1 2 2327 1 1 26 LYS CB C -6.249 1.494 -3.310 1.00 . A A . 27 LYS CB 1 1 2 2328 1 1 26 LYS CD C -6.964 1.848 -0.942 1.00 . A A . 27 LYS CD 1 1 2 2329 1 1 26 LYS CE C -7.019 3.336 -0.590 1.00 . A A . 27 LYS CE 1 1 2 2330 1 1 26 LYS CG C -7.452 1.645 -2.378 1.00 . A A . 27 LYS CG 1 1 2 2331 1 1 26 LYS H H -4.916 -0.671 -3.382 1.00 . A A . 27 LYS H 1 1 2 2332 1 1 26 LYS HA H -7.589 0.177 -4.361 1.00 . A A . 27 LYS HA 1 1 2 2333 1 1 26 LYS HB2 H -5.375 1.230 -2.732 1.00 . A A . 27 LYS HB2 1 1 2 2334 1 1 26 LYS HB3 H -6.074 2.426 -3.823 1.00 . A A . 27 LYS HB3 1 1 2 2335 1 1 26 LYS HD2 H -7.598 1.295 -0.265 1.00 . A A . 27 LYS HD2 1 1 2 2336 1 1 26 LYS HD3 H -5.948 1.496 -0.854 1.00 . A A . 27 LYS HD3 1 1 2 2337 1 1 26 LYS HE2 H -6.343 3.553 0.226 1.00 . A A . 27 LYS HE2 1 1 2 2338 1 1 26 LYS HE3 H -6.774 3.937 -1.452 1.00 . A A . 27 LYS HE3 1 1 2 2339 1 1 26 LYS HG2 H -8.039 2.499 -2.685 1.00 . A A . 27 LYS HG2 1 1 2 2340 1 1 26 LYS HG3 H -8.060 0.754 -2.427 1.00 . A A . 27 LYS HG3 1 1 2 2341 1 1 26 LYS HZ1 H -8.490 3.599 0.859 1.00 . A A . 27 LYS HZ1 1 1 2 2342 1 1 26 LYS HZ2 H -8.746 4.499 -0.560 1.00 . A A . 27 LYS HZ2 1 1 2 2343 1 1 26 LYS N N -5.768 -0.793 -3.849 1.00 . A A . 27 LYS N 1 1 2 2344 1 1 26 LYS NZ N -8.429 3.584 -0.179 1.00 . A A . 27 LYS NZ 1 1 2 2345 1 1 26 LYS O O -4.852 0.813 -5.991 1.00 . A A . 27 LYS O 1 1 2 2346 1 1 27 ARG C C -5.995 3.015 -7.958 1.00 . A A . 28 ARG C 1 1 2 2347 1 1 27 ARG CA C -6.507 1.574 -7.971 1.00 . A A . 28 ARG CA 1 1 2 2348 1 1 27 ARG CB C -7.767 1.460 -8.831 1.00 . A A . 28 ARG CB 1 1 2 2349 1 1 27 ARG CD C -8.571 1.056 -11.163 1.00 . A A . 28 ARG CD 1 1 2 2350 1 1 27 ARG CG C -7.402 0.866 -10.193 1.00 . A A . 28 ARG CG 1 1 2 2351 1 1 27 ARG CZ C -8.202 0.887 -13.550 1.00 . A A . 28 ARG CZ 1 1 2 2352 1 1 27 ARG H H -7.883 1.149 -6.368 1.00 . A A . 28 ARG H 1 1 2 2353 1 1 27 ARG HA H -5.746 0.907 -8.346 1.00 . A A . 28 ARG HA 1 1 2 2354 1 1 27 ARG HB2 H -8.482 0.817 -8.336 1.00 . A A . 28 ARG HB2 1 1 2 2355 1 1 27 ARG HB3 H -8.198 2.439 -8.970 1.00 . A A . 28 ARG HB3 1 1 2 2356 1 1 27 ARG HD2 H -9.479 0.650 -10.739 1.00 . A A . 28 ARG HD2 1 1 2 2357 1 1 27 ARG HD3 H -8.698 2.101 -11.400 1.00 . A A . 28 ARG HD3 1 1 2 2358 1 1 27 ARG HE H -7.908 -0.639 -12.313 1.00 . A A . 28 ARG HE 1 1 2 2359 1 1 27 ARG HG2 H -6.526 1.366 -10.580 1.00 . A A . 28 ARG HG2 1 1 2 2360 1 1 27 ARG HG3 H -7.197 -0.188 -10.084 1.00 . A A . 28 ARG HG3 1 1 2 2361 1 1 27 ARG HH11 H -8.829 2.644 -12.826 1.00 . A A . 28 ARG HH11 1 1 2 2362 1 1 27 ARG HH21 H -7.579 -0.735 -14.547 1.00 . A A . 28 ARG HH21 1 1 2 2363 1 1 27 ARG HH22 H -7.875 0.672 -15.514 1.00 . A A . 28 ARG HH22 1 1 2 2364 1 1 27 ARG N N -6.932 1.160 -6.603 1.00 . A A . 28 ARG N 1 1 2 2365 1 1 27 ARG NE N -8.181 0.300 -12.384 1.00 . A A . 28 ARG NE 1 1 2 2366 1 1 27 ARG NH1 N -8.566 2.136 -13.646 1.00 . A A . 28 ARG NH1 1 1 2 2367 1 1 27 ARG NH2 N -7.859 0.223 -14.620 1.00 . A A . 28 ARG NH2 1 1 2 2368 1 1 27 ARG O O -6.749 3.953 -7.787 1.00 . A A . 28 ARG O 1 1 2 2369 1 1 28 LYS C C -4.789 5.414 -9.245 1.00 . A A . 29 LYS C 1 1 2 2370 1 1 28 LYS CA C -4.148 4.575 -8.137 1.00 . A A . 29 LYS CA 1 1 2 2371 1 1 28 LYS CB C -2.658 4.388 -8.403 1.00 . A A . 29 LYS CB 1 1 2 2372 1 1 28 LYS CD C -2.464 6.281 -10.022 1.00 . A A . 29 LYS CD 1 1 2 2373 1 1 28 LYS CE C -1.527 5.760 -11.116 1.00 . A A . 29 LYS CE 1 1 2 2374 1 1 28 LYS CG C -2.008 5.749 -8.663 1.00 . A A . 29 LYS CG 1 1 2 2375 1 1 28 LYS H H -4.130 2.424 -8.271 1.00 . A A . 29 LYS H 1 1 2 2376 1 1 28 LYS HA H -4.293 5.043 -7.177 1.00 . A A . 29 LYS HA 1 1 2 2377 1 1 28 LYS HB2 H -2.196 3.926 -7.543 1.00 . A A . 29 LYS HB2 1 1 2 2378 1 1 28 LYS HB3 H -2.525 3.757 -9.268 1.00 . A A . 29 LYS HB3 1 1 2 2379 1 1 28 LYS HD2 H -3.471 5.946 -10.220 1.00 . A A . 29 LYS HD2 1 1 2 2380 1 1 28 LYS HD3 H -2.438 7.361 -10.014 1.00 . A A . 29 LYS HD3 1 1 2 2381 1 1 28 LYS HE2 H -1.532 4.679 -11.128 1.00 . A A . 29 LYS HE2 1 1 2 2382 1 1 28 LYS HE3 H -1.819 6.151 -12.078 1.00 . A A . 29 LYS HE3 1 1 2 2383 1 1 28 LYS HG2 H -2.301 6.441 -7.887 1.00 . A A . 29 LYS HG2 1 1 2 2384 1 1 28 LYS HG3 H -0.934 5.641 -8.662 1.00 . A A . 29 LYS HG3 1 1 2 2385 1 1 28 LYS HZ1 H 0.448 5.472 -10.525 1.00 . A A . 29 LYS HZ1 1 1 2 2386 1 1 28 LYS HZ2 H -0.261 6.888 -9.909 1.00 . A A . 29 LYS HZ2 1 1 2 2387 1 1 28 LYS N N -4.716 3.198 -8.137 1.00 . A A . 29 LYS N 1 1 2 2388 1 1 28 LYS NZ N -0.180 6.273 -10.743 1.00 . A A . 29 LYS NZ 1 1 2 2389 1 1 28 LYS O O -4.916 6.617 -9.134 1.00 . A A . 29 LYS O 1 1 2 2390 1 1 29 LYS C C -6.813 6.566 -10.868 1.00 . A A . 30 LYS C 1 1 2 2391 1 1 29 LYS CA C -5.820 5.552 -11.432 1.00 . A A . 30 LYS CA 1 1 2 2392 1 1 29 LYS CB C -6.542 4.502 -12.277 1.00 . A A . 30 LYS CB 1 1 2 2393 1 1 29 LYS CD C -6.066 4.162 -14.707 1.00 . A A . 30 LYS CD 1 1 2 2394 1 1 29 LYS CE C -5.839 5.633 -15.062 1.00 . A A . 30 LYS CE 1 1 2 2395 1 1 29 LYS CG C -5.564 3.896 -13.286 1.00 . A A . 30 LYS CG 1 1 2 2396 1 1 29 LYS H H -5.074 3.817 -10.388 1.00 . A A . 30 LYS H 1 1 2 2397 1 1 29 LYS HA H -5.068 6.048 -12.019 1.00 . A A . 30 LYS HA 1 1 2 2398 1 1 29 LYS HB2 H -6.925 3.723 -11.634 1.00 . A A . 30 LYS HB2 1 1 2 2399 1 1 29 LYS HB3 H -7.360 4.967 -12.806 1.00 . A A . 30 LYS HB3 1 1 2 2400 1 1 29 LYS HD2 H -5.525 3.535 -15.402 1.00 . A A . 30 LYS HD2 1 1 2 2401 1 1 29 LYS HD3 H -7.120 3.938 -14.765 1.00 . A A . 30 LYS HD3 1 1 2 2402 1 1 29 LYS HE2 H -6.779 6.108 -15.309 1.00 . A A . 30 LYS HE2 1 1 2 2403 1 1 29 LYS HE3 H -5.359 6.149 -14.244 1.00 . A A . 30 LYS HE3 1 1 2 2404 1 1 29 LYS HG2 H -4.590 4.345 -13.157 1.00 . A A . 30 LYS HG2 1 1 2 2405 1 1 29 LYS HG3 H -5.494 2.831 -13.124 1.00 . A A . 30 LYS HG3 1 1 2 2406 1 1 29 LYS HZ1 H -5.481 5.320 -17.089 1.00 . A A . 30 LYS HZ1 1 1 2 2407 1 1 29 LYS HZ2 H -4.539 6.556 -16.401 1.00 . A A . 30 LYS HZ2 1 1 2 2408 1 1 29 LYS N N -5.191 4.787 -10.317 1.00 . A A . 30 LYS N 1 1 2 2409 1 1 29 LYS NZ N -4.939 5.608 -16.248 1.00 . A A . 30 LYS NZ 1 1 2 2410 1 1 29 LYS O O -6.689 7.756 -11.078 1.00 . A A . 30 LYS O 1 1 2 2411 1 1 30 ASP C C -8.704 6.981 -8.030 1.00 . A A . 31 ASP C 1 1 2 2412 1 1 30 ASP CA C -8.787 7.041 -9.554 1.00 . A A . 31 ASP CA 1 1 2 2413 1 1 30 ASP CB C -10.147 6.536 -10.039 1.00 . A A . 31 ASP CB 1 1 2 2414 1 1 30 ASP CG C -10.727 7.523 -11.054 1.00 . A A . 31 ASP CG 1 1 2 2415 1 1 30 ASP H H -7.866 5.141 -9.980 1.00 . A A . 31 ASP H 1 1 2 2416 1 1 30 ASP HA H -8.619 8.046 -9.906 1.00 . A A . 31 ASP HA 1 1 2 2417 1 1 30 ASP HB2 H -10.027 5.568 -10.505 1.00 . A A . 31 ASP HB2 1 1 2 2418 1 1 30 ASP HB3 H -10.820 6.449 -9.199 1.00 . A A . 31 ASP HB3 1 1 2 2419 1 1 30 ASP N N -7.791 6.104 -10.146 1.00 . A A . 31 ASP N 1 1 2 2420 1 1 30 ASP O O -8.571 7.987 -7.362 1.00 . A A . 31 ASP O 1 1 2 2421 1 1 30 ASP OD1 O -10.141 8.579 -11.224 1.00 . A A . 31 ASP OD1 1 1 2 2422 1 1 30 ASP OD2 O -11.748 7.206 -11.643 1.00 . A A . 31 ASP OD2 1 1 2 2423 1 1 31 ASP C C -9.904 4.837 -5.492 1.00 . A A . 32 ASP C 1 1 2 2424 1 1 31 ASP CA C -8.717 5.664 -5.994 1.00 . A A . 32 ASP CA 1 1 2 2425 1 1 31 ASP CB C -8.790 7.093 -5.456 1.00 . A A . 32 ASP CB 1 1 2 2426 1 1 31 ASP CG C -9.099 7.061 -3.958 1.00 . A A . 32 ASP CG 1 1 2 2427 1 1 31 ASP H H -8.900 5.007 -8.038 1.00 . A A . 32 ASP H 1 1 2 2428 1 1 31 ASP HA H -7.785 5.205 -5.701 1.00 . A A . 32 ASP HA 1 1 2 2429 1 1 31 ASP HB2 H -7.843 7.588 -5.619 1.00 . A A . 32 ASP HB2 1 1 2 2430 1 1 31 ASP HB3 H -9.571 7.633 -5.971 1.00 . A A . 32 ASP HB3 1 1 2 2431 1 1 31 ASP N N -8.786 5.804 -7.477 1.00 . A A . 32 ASP N 1 1 2 2432 1 1 31 ASP O O -10.586 5.214 -4.559 1.00 . A A . 32 ASP O 1 1 2 2433 1 1 31 ASP OD1 O -8.985 5.997 -3.373 1.00 . A A . 32 ASP OD1 1 1 2 2434 1 1 31 ASP OD2 O -9.442 8.101 -3.422 1.00 . A A . 32 ASP OD2 1 1 2 2435 1 1 32 TRP C C -10.818 1.771 -4.716 1.00 . A A . 33 TRP C 1 1 2 2436 1 1 32 TRP CA C -11.301 2.863 -5.675 1.00 . A A . 33 TRP CA 1 1 2 2437 1 1 32 TRP CB C -11.842 2.244 -6.964 1.00 . A A . 33 TRP CB 1 1 2 2438 1 1 32 TRP CD1 C -10.087 3.149 -8.541 1.00 . A A . 33 TRP CD1 1 1 2 2439 1 1 32 TRP CD2 C -12.159 3.859 -9.055 1.00 . A A . 33 TRP CD2 1 1 2 2440 1 1 32 TRP CE2 C -11.284 4.435 -10.007 1.00 . A A . 33 TRP CE2 1 1 2 2441 1 1 32 TRP CE3 C -13.531 4.150 -9.156 1.00 . A A . 33 TRP CE3 1 1 2 2442 1 1 32 TRP CG C -11.373 3.047 -8.135 1.00 . A A . 33 TRP CG 1 1 2 2443 1 1 32 TRP CH2 C -13.121 5.548 -11.107 1.00 . A A . 33 TRP CH2 1 1 2 2444 1 1 32 TRP CZ2 C -11.754 5.269 -11.022 1.00 . A A . 33 TRP CZ2 1 1 2 2445 1 1 32 TRP CZ3 C -14.008 4.989 -10.176 1.00 . A A . 33 TRP CZ3 1 1 2 2446 1 1 32 TRP H H -9.596 3.435 -6.861 1.00 . A A . 33 TRP H 1 1 2 2447 1 1 32 TRP HA H -12.064 3.465 -5.208 1.00 . A A . 33 TRP HA 1 1 2 2448 1 1 32 TRP HB2 H -11.483 1.230 -7.055 1.00 . A A . 33 TRP HB2 1 1 2 2449 1 1 32 TRP HB3 H -12.922 2.242 -6.938 1.00 . A A . 33 TRP HB3 1 1 2 2450 1 1 32 TRP HD1 H -9.241 2.666 -8.075 1.00 . A A . 33 TRP HD1 1 1 2 2451 1 1 32 TRP HE1 H -9.217 4.210 -10.139 1.00 . A A . 33 TRP HE1 1 1 2 2452 1 1 32 TRP HE3 H -14.223 3.725 -8.443 1.00 . A A . 33 TRP HE3 1 1 2 2453 1 1 32 TRP HH2 H -13.493 6.193 -11.889 1.00 . A A . 33 TRP HH2 1 1 2 2454 1 1 32 TRP HZ2 H -11.066 5.697 -11.736 1.00 . A A . 33 TRP HZ2 1 1 2 2455 1 1 32 TRP HZ3 H -15.064 5.206 -10.243 1.00 . A A . 33 TRP HZ3 1 1 2 2456 1 1 32 TRP N N -10.157 3.715 -6.109 1.00 . A A . 33 TRP N 1 1 2 2457 1 1 32 TRP NE1 N -10.033 3.972 -9.651 1.00 . A A . 33 TRP NE1 1 1 2 2458 1 1 32 TRP O O -9.649 1.440 -4.677 1.00 . A A . 33 TRP O 1 1 2 2459 1 1 33 VAL C C -12.065 -1.154 -3.282 1.00 . A A . 34 VAL C 1 1 2 2460 1 1 33 VAL CA C -11.296 0.138 -2.989 1.00 . A A . 34 VAL CA 1 1 2 2461 1 1 33 VAL CB C -11.664 0.678 -1.607 1.00 . A A . 34 VAL CB 1 1 2 2462 1 1 33 VAL CG1 C -13.077 0.223 -1.240 1.00 . A A . 34 VAL CG1 1 1 2 2463 1 1 33 VAL CG2 C -10.672 0.142 -0.572 1.00 . A A . 34 VAL CG2 1 1 2 2464 1 1 33 VAL H H -12.646 1.485 -3.991 1.00 . A A . 34 VAL H 1 1 2 2465 1 1 33 VAL HA H -10.233 -0.032 -3.047 1.00 . A A . 34 VAL HA 1 1 2 2466 1 1 33 VAL HB H -11.625 1.758 -1.620 1.00 . A A . 34 VAL HB 1 1 2 2467 1 1 33 VAL HG11 H -13.264 0.431 -0.196 1.00 . A A . 34 VAL HG11 1 1 2 2468 1 1 33 VAL HG12 H -13.172 -0.838 -1.417 1.00 . A A . 34 VAL HG12 1 1 2 2469 1 1 33 VAL HG13 H -13.795 0.755 -1.847 1.00 . A A . 34 VAL HG13 1 1 2 2470 1 1 33 VAL HG21 H -10.068 -0.634 -1.019 1.00 . A A . 34 VAL HG21 1 1 2 2471 1 1 33 VAL HG22 H -11.214 -0.265 0.269 1.00 . A A . 34 VAL HG22 1 1 2 2472 1 1 33 VAL HG23 H -10.035 0.946 -0.234 1.00 . A A . 34 VAL HG23 1 1 2 2473 1 1 33 VAL N N -11.707 1.209 -3.943 1.00 . A A . 34 VAL N 1 1 2 2474 1 1 33 VAL O O -13.128 -1.135 -3.869 1.00 . A A . 34 VAL O 1 1 2 2475 1 1 34 ASN C C -13.534 -3.642 -2.332 1.00 . A A . 35 ASN C 1 1 2 2476 1 1 34 ASN CA C -12.233 -3.568 -3.138 1.00 . A A . 35 ASN CA 1 1 2 2477 1 1 34 ASN CB C -11.255 -4.646 -2.672 1.00 . A A . 35 ASN CB 1 1 2 2478 1 1 34 ASN CG C -10.074 -3.990 -1.955 1.00 . A A . 35 ASN CG 1 1 2 2479 1 1 34 ASN H H -10.673 -2.269 -2.410 1.00 . A A . 35 ASN H 1 1 2 2480 1 1 34 ASN HA H -12.434 -3.684 -4.190 1.00 . A A . 35 ASN HA 1 1 2 2481 1 1 34 ASN HB2 H -11.758 -5.321 -1.995 1.00 . A A . 35 ASN HB2 1 1 2 2482 1 1 34 ASN HB3 H -10.892 -5.198 -3.527 1.00 . A A . 35 ASN HB3 1 1 2 2483 1 1 34 ASN HD21 H -8.809 -5.457 -2.392 1.00 . A A . 35 ASN HD21 1 1 2 2484 1 1 34 ASN HD22 H -8.154 -4.179 -1.487 1.00 . A A . 35 ASN HD22 1 1 2 2485 1 1 34 ASN N N -11.534 -2.276 -2.880 1.00 . A A . 35 ASN N 1 1 2 2486 1 1 34 ASN ND2 N -8.917 -4.592 -1.944 1.00 . A A . 35 ASN ND2 1 1 2 2487 1 1 34 ASN O O -13.531 -3.953 -1.157 1.00 . A A . 35 ASN O 1 1 2 2488 1 1 34 ASN OD1 O -10.206 -2.917 -1.398 1.00 . A A . 35 ASN OD1 1 1 2 2489 1 1 35 ALA C C -16.028 -4.691 -1.381 1.00 . A A . 36 ALA C 1 1 2 2490 1 1 35 ALA CA C -15.945 -3.414 -2.223 1.00 . A A . 36 ALA CA 1 1 2 2491 1 1 35 ALA CB C -17.014 -3.422 -3.317 1.00 . A A . 36 ALA CB 1 1 2 2492 1 1 35 ALA H H -14.628 -3.109 -3.901 1.00 . A A . 36 ALA H 1 1 2 2493 1 1 35 ALA HA H -16.065 -2.542 -1.598 1.00 . A A . 36 ALA HA 1 1 2 2494 1 1 35 ALA HB1 H -17.424 -2.430 -3.426 1.00 . A A . 36 ALA HB1 1 1 2 2495 1 1 35 ALA HB2 H -17.801 -4.111 -3.046 1.00 . A A . 36 ALA HB2 1 1 2 2496 1 1 35 ALA HB3 H -16.569 -3.732 -4.251 1.00 . A A . 36 ALA HB3 1 1 2 2497 1 1 35 ALA N N -14.646 -3.359 -2.954 1.00 . A A . 36 ALA N 1 1 2 2498 1 1 35 ALA O O -16.760 -4.758 -0.413 1.00 . A A . 36 ALA O 1 1 2 2499 1 1 36 THR C C -14.902 -6.683 0.500 1.00 . A A . 37 THR C 1 1 2 2500 1 1 36 THR CA C -15.326 -6.966 -0.942 1.00 . A A . 37 THR CA 1 1 2 2501 1 1 36 THR CB C -14.329 -7.907 -1.621 1.00 . A A . 37 THR CB 1 1 2 2502 1 1 36 THR CG2 C -14.531 -9.327 -1.092 1.00 . A A . 37 THR CG2 1 1 2 2503 1 1 36 THR H H -14.695 -5.634 -2.516 1.00 . A A . 37 THR H 1 1 2 2504 1 1 36 THR HA H -16.316 -7.394 -0.969 1.00 . A A . 37 THR HA 1 1 2 2505 1 1 36 THR HB H -13.323 -7.585 -1.403 1.00 . A A . 37 THR HB 1 1 2 2506 1 1 36 THR HG1 H -15.276 -8.471 -3.224 1.00 . A A . 37 THR HG1 1 1 2 2507 1 1 36 THR HG21 H -15.586 -9.517 -0.962 1.00 . A A . 37 THR HG21 1 1 2 2508 1 1 36 THR HG22 H -14.026 -9.433 -0.143 1.00 . A A . 37 THR HG22 1 1 2 2509 1 1 36 THR HG23 H -14.121 -10.036 -1.798 1.00 . A A . 37 THR HG23 1 1 2 2510 1 1 36 THR N N -15.282 -5.704 -1.735 1.00 . A A . 37 THR N 1 1 2 2511 1 1 36 THR O O -15.511 -7.151 1.440 1.00 . A A . 37 THR O 1 1 2 2512 1 1 36 THR OG1 O -14.542 -7.885 -3.026 1.00 . A A . 37 THR OG1 1 1 2 2513 1 1 37 HIS C C -14.493 -4.718 2.740 1.00 . A A . 38 HIS C 1 1 2 2514 1 1 37 HIS CA C -13.424 -5.573 2.060 1.00 . A A . 38 HIS CA 1 1 2 2515 1 1 37 HIS CB C -12.128 -4.781 1.883 1.00 . A A . 38 HIS CB 1 1 2 2516 1 1 37 HIS CD2 C -12.329 -3.325 4.062 1.00 . A A . 38 HIS CD2 1 1 2 2517 1 1 37 HIS CE1 C -12.190 -1.367 3.146 1.00 . A A . 38 HIS CE1 1 1 2 2518 1 1 37 HIS CG C -12.189 -3.527 2.710 1.00 . A A . 38 HIS CG 1 1 2 2519 1 1 37 HIS H H -13.405 -5.524 -0.095 1.00 . A A . 38 HIS H 1 1 2 2520 1 1 37 HIS HA H -13.238 -6.473 2.626 1.00 . A A . 38 HIS HA 1 1 2 2521 1 1 37 HIS HB2 H -11.291 -5.384 2.203 1.00 . A A . 38 HIS HB2 1 1 2 2522 1 1 37 HIS HB3 H -12.007 -4.519 0.842 1.00 . A A . 38 HIS HB3 1 1 2 2523 1 1 37 HIS HD1 H -11.998 -2.061 1.194 1.00 . A A . 38 HIS HD1 1 1 2 2524 1 1 37 HIS HD2 H -12.423 -4.108 4.800 1.00 . A A . 38 HIS HD2 1 1 2 2525 1 1 37 HIS HE1 H -12.152 -0.297 3.005 1.00 . A A . 38 HIS HE1 1 1 2 2526 1 1 37 HIS N N -13.871 -5.904 0.679 1.00 . A A . 38 HIS N 1 1 2 2527 1 1 37 HIS ND1 N -12.103 -2.264 2.147 1.00 . A A . 38 HIS ND1 1 1 2 2528 1 1 37 HIS NE2 N -12.329 -1.961 4.335 1.00 . A A . 38 HIS NE2 1 1 2 2529 1 1 37 HIS O O -14.642 -4.722 3.946 1.00 . A A . 38 HIS O 1 1 2 2530 1 1 38 ILE C C -17.626 -3.936 2.608 1.00 . A A . 39 ILE C 1 1 2 2531 1 1 38 ILE CA C -16.323 -3.136 2.532 1.00 . A A . 39 ILE CA 1 1 2 2532 1 1 38 ILE CB C -16.463 -1.978 1.545 1.00 . A A . 39 ILE CB 1 1 2 2533 1 1 38 ILE CD1 C -14.337 -0.732 1.158 1.00 . A A . 39 ILE CD1 1 1 2 2534 1 1 38 ILE CG1 C -15.603 -0.803 2.012 1.00 . A A . 39 ILE CG1 1 1 2 2535 1 1 38 ILE CG2 C -17.926 -1.542 1.467 1.00 . A A . 39 ILE CG2 1 1 2 2536 1 1 38 ILE H H -15.108 -4.015 0.991 1.00 . A A . 39 ILE H 1 1 2 2537 1 1 38 ILE HA H -16.043 -2.767 3.505 1.00 . A A . 39 ILE HA 1 1 2 2538 1 1 38 ILE HB H -16.134 -2.300 0.567 1.00 . A A . 39 ILE HB 1 1 2 2539 1 1 38 ILE HD11 H -13.952 -1.729 1.001 1.00 . A A . 39 ILE HD11 1 1 2 2540 1 1 38 ILE HD12 H -13.593 -0.135 1.664 1.00 . A A . 39 ILE HD12 1 1 2 2541 1 1 38 ILE HD13 H -14.571 -0.283 0.203 1.00 . A A . 39 ILE HD13 1 1 2 2542 1 1 38 ILE HG12 H -16.161 0.117 1.908 1.00 . A A . 39 ILE HG12 1 1 2 2543 1 1 38 ILE HG13 H -15.329 -0.944 3.047 1.00 . A A . 39 ILE HG13 1 1 2 2544 1 1 38 ILE HG21 H -17.987 -0.567 1.005 1.00 . A A . 39 ILE HG21 1 1 2 2545 1 1 38 ILE HG22 H -18.342 -1.495 2.462 1.00 . A A . 39 ILE HG22 1 1 2 2546 1 1 38 ILE HG23 H -18.483 -2.255 0.877 1.00 . A A . 39 ILE HG23 1 1 2 2547 1 1 38 ILE N N -15.247 -3.990 1.960 1.00 . A A . 39 ILE N 1 1 2 2548 1 1 38 ILE O O -18.260 -4.021 3.641 1.00 . A A . 39 ILE O 1 1 2 2549 1 1 39 LEU C C -18.947 -6.797 1.860 1.00 . A A . 40 LEU C 1 1 2 2550 1 1 39 LEU CA C -19.269 -5.342 1.512 1.00 . A A . 40 LEU CA 1 1 2 2551 1 1 39 LEU CB C -19.805 -5.237 0.084 1.00 . A A . 40 LEU CB 1 1 2 2552 1 1 39 LEU CD1 C -22.279 -5.583 0.103 1.00 . A A . 40 LEU CD1 1 1 2 2553 1 1 39 LEU CD2 C -21.275 -3.668 1.354 1.00 . A A . 40 LEU CD2 1 1 2 2554 1 1 39 LEU CG C -21.165 -4.535 0.099 1.00 . A A . 40 LEU CG 1 1 2 2555 1 1 39 LEU H H -17.480 -4.456 0.701 1.00 . A A . 40 LEU H 1 1 2 2556 1 1 39 LEU HA H -19.986 -4.936 2.208 1.00 . A A . 40 LEU HA 1 1 2 2557 1 1 39 LEU HB2 H -19.113 -4.668 -0.520 1.00 . A A . 40 LEU HB2 1 1 2 2558 1 1 39 LEU HB3 H -19.918 -6.227 -0.333 1.00 . A A . 40 LEU HB3 1 1 2 2559 1 1 39 LEU HD11 H -23.057 -5.285 -0.585 1.00 . A A . 40 LEU HD11 1 1 2 2560 1 1 39 LEU HD12 H -22.692 -5.666 1.098 1.00 . A A . 40 LEU HD12 1 1 2 2561 1 1 39 LEU HD13 H -21.877 -6.538 -0.200 1.00 . A A . 40 LEU HD13 1 1 2 2562 1 1 39 LEU HD21 H -21.954 -2.850 1.168 1.00 . A A . 40 LEU HD21 1 1 2 2563 1 1 39 LEU HD22 H -20.301 -3.277 1.609 1.00 . A A . 40 LEU HD22 1 1 2 2564 1 1 39 LEU HD23 H -21.649 -4.266 2.172 1.00 . A A . 40 LEU HD23 1 1 2 2565 1 1 39 LEU HG H -21.258 -3.914 -0.781 1.00 . A A . 40 LEU HG 1 1 2 2566 1 1 39 LEU N N -18.018 -4.533 1.516 1.00 . A A . 40 LEU N 1 1 2 2567 1 1 39 LEU O O -19.565 -7.393 2.720 1.00 . A A . 40 LEU O 1 1 2 2568 1 1 40 LYS C C -17.022 -8.885 2.909 1.00 . A A . 41 LYS C 1 1 2 2569 1 1 40 LYS CA C -17.602 -8.782 1.497 1.00 . A A . 41 LYS CA 1 1 2 2570 1 1 40 LYS CB C -16.543 -9.139 0.453 1.00 . A A . 41 LYS CB 1 1 2 2571 1 1 40 LYS CD C -14.536 -10.460 1.139 1.00 . A A . 41 LYS CD 1 1 2 2572 1 1 40 LYS CE C -13.669 -11.144 0.080 1.00 . A A . 41 LYS CE 1 1 2 2573 1 1 40 LYS CG C -16.008 -10.545 0.729 1.00 . A A . 41 LYS CG 1 1 2 2574 1 1 40 LYS H H -17.482 -6.864 0.522 1.00 . A A . 41 LYS H 1 1 2 2575 1 1 40 LYS HA H -18.458 -9.428 1.391 1.00 . A A . 41 LYS HA 1 1 2 2576 1 1 40 LYS HB2 H -16.985 -9.107 -0.532 1.00 . A A . 41 LYS HB2 1 1 2 2577 1 1 40 LYS HB3 H -15.731 -8.429 0.508 1.00 . A A . 41 LYS HB3 1 1 2 2578 1 1 40 LYS HD2 H -14.247 -9.422 1.227 1.00 . A A . 41 LYS HD2 1 1 2 2579 1 1 40 LYS HD3 H -14.398 -10.954 2.089 1.00 . A A . 41 LYS HD3 1 1 2 2580 1 1 40 LYS HE2 H -14.270 -11.415 -0.778 1.00 . A A . 41 LYS HE2 1 1 2 2581 1 1 40 LYS HE3 H -12.857 -10.499 -0.216 1.00 . A A . 41 LYS HE3 1 1 2 2582 1 1 40 LYS HG2 H -16.579 -10.997 1.526 1.00 . A A . 41 LYS HG2 1 1 2 2583 1 1 40 LYS HG3 H -16.096 -11.145 -0.164 1.00 . A A . 41 LYS HG3 1 1 2 2584 1 1 40 LYS HZ1 H -12.614 -12.938 0.058 1.00 . A A . 41 LYS HZ1 1 1 2 2585 1 1 40 LYS HZ2 H -12.496 -12.082 1.521 1.00 . A A . 41 LYS HZ2 1 1 2 2586 1 1 40 LYS N N -17.973 -7.368 1.203 1.00 . A A . 41 LYS N 1 1 2 2587 1 1 40 LYS NZ N -13.135 -12.362 0.749 1.00 . A A . 41 LYS NZ 1 1 2 2588 1 1 40 LYS O O -17.068 -9.924 3.537 1.00 . A A . 41 LYS O 1 1 2 2589 1 1 41 ALA C C -17.025 -8.020 5.813 1.00 . A A . 42 ALA C 1 1 2 2590 1 1 41 ALA CA C -15.906 -7.840 4.786 1.00 . A A . 42 ALA CA 1 1 2 2591 1 1 41 ALA CB C -15.225 -6.483 4.962 1.00 . A A . 42 ALA CB 1 1 2 2592 1 1 41 ALA H H -16.464 -6.982 2.887 1.00 . A A . 42 ALA H 1 1 2 2593 1 1 41 ALA HA H -15.180 -8.633 4.874 1.00 . A A . 42 ALA HA 1 1 2 2594 1 1 41 ALA HB1 H -15.866 -5.705 4.572 1.00 . A A . 42 ALA HB1 1 1 2 2595 1 1 41 ALA HB2 H -14.287 -6.478 4.427 1.00 . A A . 42 ALA HB2 1 1 2 2596 1 1 41 ALA HB3 H -15.042 -6.305 6.011 1.00 . A A . 42 ALA HB3 1 1 2 2597 1 1 41 ALA N N -16.483 -7.810 3.413 1.00 . A A . 42 ALA N 1 1 2 2598 1 1 41 ALA O O -16.802 -8.469 6.920 1.00 . A A . 42 ALA O 1 1 2 2599 1 1 42 ALA C C -20.426 -8.761 5.846 1.00 . A A . 43 ALA C 1 1 2 2600 1 1 42 ALA CA C -19.365 -7.809 6.409 1.00 . A A . 43 ALA CA 1 1 2 2601 1 1 42 ALA CB C -19.936 -6.399 6.558 1.00 . A A . 43 ALA CB 1 1 2 2602 1 1 42 ALA H H -18.383 -7.299 4.557 1.00 . A A . 43 ALA H 1 1 2 2603 1 1 42 ALA HA H -19.010 -8.164 7.364 1.00 . A A . 43 ALA HA 1 1 2 2604 1 1 42 ALA HB1 H -20.193 -6.010 5.584 1.00 . A A . 43 ALA HB1 1 1 2 2605 1 1 42 ALA HB2 H -19.198 -5.759 7.019 1.00 . A A . 43 ALA HB2 1 1 2 2606 1 1 42 ALA HB3 H -20.820 -6.432 7.177 1.00 . A A . 43 ALA HB3 1 1 2 2607 1 1 42 ALA N N -18.229 -7.665 5.453 1.00 . A A . 43 ALA N 1 1 2 2608 1 1 42 ALA O O -21.474 -8.947 6.431 1.00 . A A . 43 ALA O 1 1 2 2609 1 1 43 ASN C C -20.479 -11.422 3.359 1.00 . A A . 44 ASN C 1 1 2 2610 1 1 43 ASN CA C -21.174 -10.296 4.131 1.00 . A A . 44 ASN CA 1 1 2 2611 1 1 43 ASN CB C -22.008 -9.434 3.183 1.00 . A A . 44 ASN CB 1 1 2 2612 1 1 43 ASN CG C -21.136 -8.970 2.014 1.00 . A A . 44 ASN CG 1 1 2 2613 1 1 43 ASN H H -19.318 -9.203 4.253 1.00 . A A . 44 ASN H 1 1 2 2614 1 1 43 ASN HA H -21.804 -10.703 4.905 1.00 . A A . 44 ASN HA 1 1 2 2615 1 1 43 ASN HB2 H -22.839 -10.013 2.807 1.00 . A A . 44 ASN HB2 1 1 2 2616 1 1 43 ASN HB3 H -22.381 -8.571 3.715 1.00 . A A . 44 ASN HB3 1 1 2 2617 1 1 43 ASN HD21 H -21.526 -7.044 2.302 1.00 . A A . 44 ASN HD21 1 1 2 2618 1 1 43 ASN HD22 H -20.486 -7.388 1.006 1.00 . A A . 44 ASN HD22 1 1 2 2619 1 1 43 ASN N N -20.168 -9.363 4.716 1.00 . A A . 44 ASN N 1 1 2 2620 1 1 43 ASN ND2 N -21.042 -7.695 1.752 1.00 . A A . 44 ASN ND2 1 1 2 2621 1 1 43 ASN O O -21.085 -12.096 2.552 1.00 . A A . 44 ASN O 1 1 2 2622 1 1 43 ASN OD1 O -20.536 -9.777 1.333 1.00 . A A . 44 ASN OD1 1 1 2 2623 1 1 44 PHE C C -18.814 -12.644 1.375 1.00 . A A . 45 PHE C 1 1 2 2624 1 1 44 PHE CA C -18.490 -12.712 2.870 1.00 . A A . 45 PHE CA 1 1 2 2625 1 1 44 PHE CB C -19.014 -14.016 3.475 1.00 . A A . 45 PHE CB 1 1 2 2626 1 1 44 PHE CD1 C -18.728 -13.071 5.794 1.00 . A A . 45 PHE CD1 1 1 2 2627 1 1 44 PHE CD2 C -20.804 -14.196 5.241 1.00 . A A . 45 PHE CD2 1 1 2 2628 1 1 44 PHE CE1 C -19.205 -12.828 7.088 1.00 . A A . 45 PHE CE1 1 1 2 2629 1 1 44 PHE CE2 C -21.281 -13.955 6.534 1.00 . A A . 45 PHE CE2 1 1 2 2630 1 1 44 PHE CG C -19.528 -13.755 4.870 1.00 . A A . 45 PHE CG 1 1 2 2631 1 1 44 PHE CZ C -20.481 -13.271 7.458 1.00 . A A . 45 PHE CZ 1 1 2 2632 1 1 44 PHE H H -18.738 -11.075 4.250 1.00 . A A . 45 PHE H 1 1 2 2633 1 1 44 PHE HA H -17.427 -12.631 3.031 1.00 . A A . 45 PHE HA 1 1 2 2634 1 1 44 PHE HB2 H -19.816 -14.400 2.861 1.00 . A A . 45 PHE HB2 1 1 2 2635 1 1 44 PHE HB3 H -18.214 -14.740 3.517 1.00 . A A . 45 PHE HB3 1 1 2 2636 1 1 44 PHE HD1 H -17.745 -12.730 5.509 1.00 . A A . 45 PHE HD1 1 1 2 2637 1 1 44 PHE HD2 H -21.421 -14.724 4.528 1.00 . A A . 45 PHE HD2 1 1 2 2638 1 1 44 PHE HE1 H -18.589 -12.300 7.800 1.00 . A A . 45 PHE HE1 1 1 2 2639 1 1 44 PHE HE2 H -22.265 -14.295 6.820 1.00 . A A . 45 PHE HE2 1 1 2 2640 1 1 44 PHE HZ H -20.848 -13.084 8.456 1.00 . A A . 45 PHE HZ 1 1 2 2641 1 1 44 PHE N N -19.213 -11.630 3.597 1.00 . A A . 45 PHE N 1 1 2 2642 1 1 44 PHE O O -19.828 -12.107 0.977 1.00 . A A . 45 PHE O 1 1 2 2643 1 1 45 ALA C C -18.940 -14.407 -1.378 1.00 . A A . 46 ALA C 1 1 2 2644 1 1 45 ALA CA C -18.228 -13.133 -0.922 1.00 . A A . 46 ALA CA 1 1 2 2645 1 1 45 ALA CB C -16.849 -13.023 -1.574 1.00 . A A . 46 ALA CB 1 1 2 2646 1 1 45 ALA H H -17.146 -13.603 0.883 1.00 . A A . 46 ALA H 1 1 2 2647 1 1 45 ALA HA H -18.824 -12.266 -1.169 1.00 . A A . 46 ALA HA 1 1 2 2648 1 1 45 ALA HB1 H -16.096 -12.915 -0.807 1.00 . A A . 46 ALA HB1 1 1 2 2649 1 1 45 ALA HB2 H -16.826 -12.160 -2.224 1.00 . A A . 46 ALA HB2 1 1 2 2650 1 1 45 ALA HB3 H -16.651 -13.914 -2.151 1.00 . A A . 46 ALA HB3 1 1 2 2651 1 1 45 ALA N N -17.962 -13.178 0.545 1.00 . A A . 46 ALA N 1 1 2 2652 1 1 45 ALA O O -18.322 -15.396 -1.720 1.00 . A A . 46 ALA O 1 1 2 2653 1 1 46 LYS C C -22.114 -15.097 -2.801 1.00 . A A . 47 LYS C 1 1 2 2654 1 1 46 LYS CA C -21.026 -15.562 -1.836 1.00 . A A . 47 LYS CA 1 1 2 2655 1 1 46 LYS CB C -21.641 -16.135 -0.558 1.00 . A A . 47 LYS CB 1 1 2 2656 1 1 46 LYS CD C -20.860 -16.964 1.666 1.00 . A A . 47 LYS CD 1 1 2 2657 1 1 46 LYS CE C -19.841 -18.068 1.378 1.00 . A A . 47 LYS CE 1 1 2 2658 1 1 46 LYS CG C -20.715 -15.851 0.626 1.00 . A A . 47 LYS CG 1 1 2 2659 1 1 46 LYS H H -20.709 -13.560 -1.121 1.00 . A A . 47 LYS H 1 1 2 2660 1 1 46 LYS HA H -20.385 -16.291 -2.305 1.00 . A A . 47 LYS HA 1 1 2 2661 1 1 46 LYS HB2 H -22.602 -15.673 -0.385 1.00 . A A . 47 LYS HB2 1 1 2 2662 1 1 46 LYS HB3 H -21.767 -17.201 -0.667 1.00 . A A . 47 LYS HB3 1 1 2 2663 1 1 46 LYS HD2 H -20.685 -16.558 2.652 1.00 . A A . 47 LYS HD2 1 1 2 2664 1 1 46 LYS HD3 H -21.857 -17.374 1.616 1.00 . A A . 47 LYS HD3 1 1 2 2665 1 1 46 LYS HE2 H -18.850 -17.750 1.671 1.00 . A A . 47 LYS HE2 1 1 2 2666 1 1 46 LYS HE3 H -20.114 -18.975 1.894 1.00 . A A . 47 LYS HE3 1 1 2 2667 1 1 46 LYS HG2 H -19.691 -15.811 0.280 1.00 . A A . 47 LYS HG2 1 1 2 2668 1 1 46 LYS HG3 H -20.981 -14.906 1.073 1.00 . A A . 47 LYS HG3 1 1 2 2669 1 1 46 LYS HZ1 H -19.283 -19.067 -0.361 1.00 . A A . 47 LYS HZ1 1 1 2 2670 1 1 46 LYS HZ2 H -20.885 -18.501 -0.370 1.00 . A A . 47 LYS HZ2 1 1 2 2671 1 1 46 LYS N N -20.241 -14.376 -1.395 1.00 . A A . 47 LYS N 1 1 2 2672 1 1 46 LYS NZ N -19.907 -18.278 -0.095 1.00 . A A . 47 LYS NZ 1 1 2 2673 1 1 46 LYS O O -22.095 -13.973 -3.264 1.00 . A A . 47 LYS O 1 1 2 2674 1 1 47 ALA C C -24.690 -14.150 -3.518 1.00 . A A . 48 ALA C 1 1 2 2675 1 1 47 ALA CA C -24.141 -15.474 -4.035 1.00 . A A . 48 ALA CA 1 1 2 2676 1 1 47 ALA CB C -25.210 -16.566 -3.986 1.00 . A A . 48 ALA CB 1 1 2 2677 1 1 47 ALA H H -23.091 -16.828 -2.722 1.00 . A A . 48 ALA H 1 1 2 2678 1 1 47 ALA HA H -23.758 -15.364 -5.038 1.00 . A A . 48 ALA HA 1 1 2 2679 1 1 47 ALA HB1 H -25.019 -17.220 -3.148 1.00 . A A . 48 ALA HB1 1 1 2 2680 1 1 47 ALA HB2 H -25.186 -17.137 -4.902 1.00 . A A . 48 ALA HB2 1 1 2 2681 1 1 47 ALA HB3 H -26.184 -16.111 -3.870 1.00 . A A . 48 ALA HB3 1 1 2 2682 1 1 47 ALA N N -23.072 -15.926 -3.105 1.00 . A A . 48 ALA N 1 1 2 2683 1 1 47 ALA O O -25.166 -13.321 -4.269 1.00 . A A . 48 ALA O 1 1 2 2684 1 1 48 LYS C C -24.149 -11.516 -2.135 1.00 . A A . 49 LYS C 1 1 2 2685 1 1 48 LYS CA C -25.062 -12.649 -1.658 1.00 . A A . 49 LYS CA 1 1 2 2686 1 1 48 LYS CB C -24.954 -12.828 -0.145 1.00 . A A . 49 LYS CB 1 1 2 2687 1 1 48 LYS CD C -26.240 -13.327 1.937 1.00 . A A . 49 LYS CD 1 1 2 2688 1 1 48 LYS CE C -27.623 -13.702 2.476 1.00 . A A . 49 LYS CE 1 1 2 2689 1 1 48 LYS CG C -26.353 -12.950 0.459 1.00 . A A . 49 LYS CG 1 1 2 2690 1 1 48 LYS H H -24.175 -14.606 -1.658 1.00 . A A . 49 LYS H 1 1 2 2691 1 1 48 LYS HA H -26.086 -12.457 -1.940 1.00 . A A . 49 LYS HA 1 1 2 2692 1 1 48 LYS HB2 H -24.387 -13.723 0.070 1.00 . A A . 49 LYS HB2 1 1 2 2693 1 1 48 LYS HB3 H -24.451 -11.973 0.284 1.00 . A A . 49 LYS HB3 1 1 2 2694 1 1 48 LYS HD2 H -25.570 -14.167 2.044 1.00 . A A . 49 LYS HD2 1 1 2 2695 1 1 48 LYS HD3 H -25.855 -12.486 2.495 1.00 . A A . 49 LYS HD3 1 1 2 2696 1 1 48 LYS HE2 H -28.356 -13.672 1.682 1.00 . A A . 49 LYS HE2 1 1 2 2697 1 1 48 LYS HE3 H -27.597 -14.681 2.929 1.00 . A A . 49 LYS HE3 1 1 2 2698 1 1 48 LYS HG2 H -26.869 -12.005 0.365 1.00 . A A . 49 LYS HG2 1 1 2 2699 1 1 48 LYS HG3 H -26.906 -13.715 -0.065 1.00 . A A . 49 LYS HG3 1 1 2 2700 1 1 48 LYS HZ1 H -28.923 -12.387 3.432 1.00 . A A . 49 LYS HZ1 1 1 2 2701 1 1 48 LYS HZ2 H -27.747 -13.064 4.454 1.00 . A A . 49 LYS HZ2 1 1 2 2702 1 1 48 LYS N N -24.590 -13.932 -2.237 1.00 . A A . 49 LYS N 1 1 2 2703 1 1 48 LYS NZ N -27.925 -12.671 3.508 1.00 . A A . 49 LYS NZ 1 1 2 2704 1 1 48 LYS O O -24.602 -10.505 -2.635 1.00 . A A . 49 LYS O 1 1 2 2705 1 1 49 ARG C C -22.050 -10.404 -3.940 1.00 . A A . 50 ARG C 1 1 2 2706 1 1 49 ARG CA C -21.913 -10.625 -2.434 1.00 . A A . 50 ARG CA 1 1 2 2707 1 1 49 ARG CB C -20.523 -11.165 -2.092 1.00 . A A . 50 ARG CB 1 1 2 2708 1 1 49 ARG CD C -19.385 -11.513 -4.289 1.00 . A A . 50 ARG CD 1 1 2 2709 1 1 49 ARG CG C -19.498 -10.592 -3.073 1.00 . A A . 50 ARG CG 1 1 2 2710 1 1 49 ARG CZ C -18.176 -11.321 -6.378 1.00 . A A . 50 ARG CZ 1 1 2 2711 1 1 49 ARG H H -22.509 -12.512 -1.587 1.00 . A A . 50 ARG H 1 1 2 2712 1 1 49 ARG HA H -22.095 -9.707 -1.899 1.00 . A A . 50 ARG HA 1 1 2 2713 1 1 49 ARG HB2 H -20.262 -10.872 -1.085 1.00 . A A . 50 ARG HB2 1 1 2 2714 1 1 49 ARG HB3 H -20.527 -12.241 -2.166 1.00 . A A . 50 ARG HB3 1 1 2 2715 1 1 49 ARG HD2 H -18.879 -12.430 -4.020 1.00 . A A . 50 ARG HD2 1 1 2 2716 1 1 49 ARG HD3 H -20.364 -11.726 -4.693 1.00 . A A . 50 ARG HD3 1 1 2 2717 1 1 49 ARG HE H -18.359 -9.807 -5.107 1.00 . A A . 50 ARG HE 1 1 2 2718 1 1 49 ARG HG2 H -19.815 -9.609 -3.392 1.00 . A A . 50 ARG HG2 1 1 2 2719 1 1 49 ARG HG3 H -18.536 -10.520 -2.588 1.00 . A A . 50 ARG HG3 1 1 2 2720 1 1 49 ARG HH11 H -19.010 -13.088 -5.941 1.00 . A A . 50 ARG HH11 1 1 2 2721 1 1 49 ARG HH21 H -17.246 -9.689 -7.071 1.00 . A A . 50 ARG HH21 1 1 2 2722 1 1 49 ARG HH22 H -17.160 -11.089 -8.087 1.00 . A A . 50 ARG HH22 1 1 2 2723 1 1 49 ARG N N -22.858 -11.686 -1.988 1.00 . A A . 50 ARG N 1 1 2 2724 1 1 49 ARG NE N -18.583 -10.745 -5.280 1.00 . A A . 50 ARG NE 1 1 2 2725 1 1 49 ARG NH1 N -18.471 -12.571 -6.607 1.00 . A A . 50 ARG NH1 1 1 2 2726 1 1 49 ARG NH2 N -17.472 -10.646 -7.246 1.00 . A A . 50 ARG NH2 1 1 2 2727 1 1 49 ARG O O -21.787 -9.330 -4.445 1.00 . A A . 50 ARG O 1 1 2 2728 1 1 50 THR C C -23.793 -10.281 -6.410 1.00 . A A . 51 THR C 1 1 2 2729 1 1 50 THR CA C -22.641 -11.244 -6.132 1.00 . A A . 51 THR CA 1 1 2 2730 1 1 50 THR CB C -22.969 -12.643 -6.656 1.00 . A A . 51 THR CB 1 1 2 2731 1 1 50 THR CG2 C -23.877 -12.531 -7.881 1.00 . A A . 51 THR CG2 1 1 2 2732 1 1 50 THR H H -22.699 -12.262 -4.237 1.00 . A A . 51 THR H 1 1 2 2733 1 1 50 THR HA H -21.728 -10.883 -6.579 1.00 . A A . 51 THR HA 1 1 2 2734 1 1 50 THR HB H -23.476 -13.206 -5.888 1.00 . A A . 51 THR HB 1 1 2 2735 1 1 50 THR HG1 H -21.998 -14.136 -7.439 1.00 . A A . 51 THR HG1 1 1 2 2736 1 1 50 THR HG21 H -24.402 -11.587 -7.855 1.00 . A A . 51 THR HG21 1 1 2 2737 1 1 50 THR HG22 H -24.591 -13.341 -7.875 1.00 . A A . 51 THR HG22 1 1 2 2738 1 1 50 THR HG23 H -23.278 -12.585 -8.779 1.00 . A A . 51 THR HG23 1 1 2 2739 1 1 50 THR N N -22.474 -11.407 -4.661 1.00 . A A . 51 THR N 1 1 2 2740 1 1 50 THR O O -23.760 -9.507 -7.346 1.00 . A A . 51 THR O 1 1 2 2741 1 1 50 THR OG1 O -21.765 -13.306 -7.014 1.00 . A A . 51 THR OG1 1 1 2 2742 1 1 51 ARG C C -25.710 -8.090 -5.031 1.00 . A A . 52 ARG C 1 1 2 2743 1 1 51 ARG CA C -25.960 -9.392 -5.794 1.00 . A A . 52 ARG CA 1 1 2 2744 1 1 51 ARG CB C -27.170 -10.131 -5.220 1.00 . A A . 52 ARG CB 1 1 2 2745 1 1 51 ARG CD C -28.115 -12.142 -6.364 1.00 . A A . 52 ARG CD 1 1 2 2746 1 1 51 ARG CG C -28.063 -10.613 -6.365 1.00 . A A . 52 ARG CG 1 1 2 2747 1 1 51 ARG CZ C -30.415 -11.836 -7.056 1.00 . A A . 52 ARG CZ 1 1 2 2748 1 1 51 ARG H H -24.809 -10.943 -4.836 1.00 . A A . 52 ARG H 1 1 2 2749 1 1 51 ARG HA H -26.108 -9.195 -6.844 1.00 . A A . 52 ARG HA 1 1 2 2750 1 1 51 ARG HB2 H -26.833 -10.979 -4.643 1.00 . A A . 52 ARG HB2 1 1 2 2751 1 1 51 ARG HB3 H -27.732 -9.462 -4.586 1.00 . A A . 52 ARG HB3 1 1 2 2752 1 1 51 ARG HD2 H -27.674 -12.533 -7.270 1.00 . A A . 52 ARG HD2 1 1 2 2753 1 1 51 ARG HD3 H -27.607 -12.536 -5.497 1.00 . A A . 52 ARG HD3 1 1 2 2754 1 1 51 ARG HE H -29.880 -13.179 -5.694 1.00 . A A . 52 ARG HE 1 1 2 2755 1 1 51 ARG HG2 H -29.059 -10.218 -6.235 1.00 . A A . 52 ARG HG2 1 1 2 2756 1 1 51 ARG HG3 H -27.659 -10.270 -7.306 1.00 . A A . 52 ARG HG3 1 1 2 2757 1 1 51 ARG HH11 H -29.021 -10.677 -7.906 1.00 . A A . 52 ARG HH11 1 1 2 2758 1 1 51 ARG HH21 H -32.008 -12.845 -6.381 1.00 . A A . 52 ARG HH21 1 1 2 2759 1 1 51 ARG HH22 H -32.337 -11.638 -7.579 1.00 . A A . 52 ARG HH22 1 1 2 2760 1 1 51 ARG N N -24.808 -10.315 -5.591 1.00 . A A . 52 ARG N 1 1 2 2761 1 1 51 ARG NE N -29.565 -12.477 -6.301 1.00 . A A . 52 ARG NE 1 1 2 2762 1 1 51 ARG NH1 N -29.995 -10.901 -7.864 1.00 . A A . 52 ARG NH1 1 1 2 2763 1 1 51 ARG NH2 N -31.685 -12.129 -7.001 1.00 . A A . 52 ARG NH2 1 1 2 2764 1 1 51 ARG O O -25.452 -7.056 -5.616 1.00 . A A . 52 ARG O 1 1 2 2765 1 1 52 ILE C C -24.291 -6.181 -3.444 1.00 . A A . 53 ILE C 1 1 2 2766 1 1 52 ILE CA C -25.544 -6.897 -2.931 1.00 . A A . 53 ILE CA 1 1 2 2767 1 1 52 ILE CB C -25.337 -7.383 -1.496 1.00 . A A . 53 ILE CB 1 1 2 2768 1 1 52 ILE CD1 C -26.121 -9.009 0.231 1.00 . A A . 53 ILE CD1 1 1 2 2769 1 1 52 ILE CG1 C -26.408 -8.419 -1.151 1.00 . A A . 53 ILE CG1 1 1 2 2770 1 1 52 ILE CG2 C -25.445 -6.198 -0.535 1.00 . A A . 53 ILE CG2 1 1 2 2771 1 1 52 ILE H H -25.996 -8.977 -3.281 1.00 . A A . 53 ILE H 1 1 2 2772 1 1 52 ILE HA H -26.401 -6.244 -2.981 1.00 . A A . 53 ILE HA 1 1 2 2773 1 1 52 ILE HB H -24.358 -7.831 -1.406 1.00 . A A . 53 ILE HB 1 1 2 2774 1 1 52 ILE HD11 H -25.789 -10.031 0.125 1.00 . A A . 53 ILE HD11 1 1 2 2775 1 1 52 ILE HD12 H -27.021 -8.983 0.828 1.00 . A A . 53 ILE HD12 1 1 2 2776 1 1 52 ILE HD13 H -25.351 -8.429 0.718 1.00 . A A . 53 ILE HD13 1 1 2 2777 1 1 52 ILE HG12 H -27.379 -7.945 -1.147 1.00 . A A . 53 ILE HG12 1 1 2 2778 1 1 52 ILE HG13 H -26.397 -9.209 -1.887 1.00 . A A . 53 ILE HG13 1 1 2 2779 1 1 52 ILE HG21 H -25.620 -6.563 0.466 1.00 . A A . 53 ILE HG21 1 1 2 2780 1 1 52 ILE HG22 H -26.267 -5.565 -0.836 1.00 . A A . 53 ILE HG22 1 1 2 2781 1 1 52 ILE HG23 H -24.527 -5.631 -0.557 1.00 . A A . 53 ILE HG23 1 1 2 2782 1 1 52 ILE N N -25.781 -8.133 -3.730 1.00 . A A . 53 ILE N 1 1 2 2783 1 1 52 ILE O O -24.289 -4.981 -3.639 1.00 . A A . 53 ILE O 1 1 2 2784 1 1 53 LEU C C -22.255 -5.765 -5.635 1.00 . A A . 54 LEU C 1 1 2 2785 1 1 53 LEU CA C -21.997 -6.262 -4.211 1.00 . A A . 54 LEU CA 1 1 2 2786 1 1 53 LEU CB C -20.936 -7.363 -4.205 1.00 . A A . 54 LEU CB 1 1 2 2787 1 1 53 LEU CD1 C -19.260 -7.508 -2.358 1.00 . A A . 54 LEU CD1 1 1 2 2788 1 1 53 LEU CD2 C -18.510 -7.029 -4.691 1.00 . A A . 54 LEU CD2 1 1 2 2789 1 1 53 LEU CG C -19.621 -6.800 -3.664 1.00 . A A . 54 LEU CG 1 1 2 2790 1 1 53 LEU H H -23.264 -7.878 -3.547 1.00 . A A . 54 LEU H 1 1 2 2791 1 1 53 LEU HA H -21.694 -5.447 -3.573 1.00 . A A . 54 LEU HA 1 1 2 2792 1 1 53 LEU HB2 H -21.266 -8.176 -3.574 1.00 . A A . 54 LEU HB2 1 1 2 2793 1 1 53 LEU HB3 H -20.786 -7.725 -5.210 1.00 . A A . 54 LEU HB3 1 1 2 2794 1 1 53 LEU HD11 H -19.973 -7.238 -1.593 1.00 . A A . 54 LEU HD11 1 1 2 2795 1 1 53 LEU HD12 H -18.269 -7.208 -2.048 1.00 . A A . 54 LEU HD12 1 1 2 2796 1 1 53 LEU HD13 H -19.282 -8.577 -2.509 1.00 . A A . 54 LEU HD13 1 1 2 2797 1 1 53 LEU HD21 H -18.627 -6.334 -5.510 1.00 . A A . 54 LEU HD21 1 1 2 2798 1 1 53 LEU HD22 H -18.569 -8.040 -5.066 1.00 . A A . 54 LEU HD22 1 1 2 2799 1 1 53 LEU HD23 H -17.549 -6.875 -4.223 1.00 . A A . 54 LEU HD23 1 1 2 2800 1 1 53 LEU HG H -19.731 -5.740 -3.481 1.00 . A A . 54 LEU HG 1 1 2 2801 1 1 53 LEU N N -23.234 -6.908 -3.686 1.00 . A A . 54 LEU N 1 1 2 2802 1 1 53 LEU O O -22.104 -4.598 -5.940 1.00 . A A . 54 LEU O 1 1 2 2803 1 1 54 GLU C C -23.879 -5.079 -7.956 1.00 . A A . 55 GLU C 1 1 2 2804 1 1 54 GLU CA C -22.908 -6.261 -7.917 1.00 . A A . 55 GLU CA 1 1 2 2805 1 1 54 GLU CB C -23.545 -7.493 -8.551 1.00 . A A . 55 GLU CB 1 1 2 2806 1 1 54 GLU CD C -22.682 -8.357 -10.732 1.00 . A A . 55 GLU CD 1 1 2 2807 1 1 54 GLU CG C -22.462 -8.344 -9.219 1.00 . A A . 55 GLU CG 1 1 2 2808 1 1 54 GLU H H -22.737 -7.589 -6.228 1.00 . A A . 55 GLU H 1 1 2 2809 1 1 54 GLU HA H -21.990 -6.017 -8.424 1.00 . A A . 55 GLU HA 1 1 2 2810 1 1 54 GLU HB2 H -24.040 -8.071 -7.789 1.00 . A A . 55 GLU HB2 1 1 2 2811 1 1 54 GLU HB3 H -24.264 -7.182 -9.291 1.00 . A A . 55 GLU HB3 1 1 2 2812 1 1 54 GLU HG2 H -21.490 -7.925 -8.999 1.00 . A A . 55 GLU HG2 1 1 2 2813 1 1 54 GLU HG3 H -22.514 -9.354 -8.840 1.00 . A A . 55 GLU HG3 1 1 2 2814 1 1 54 GLU N N -22.640 -6.656 -6.508 1.00 . A A . 55 GLU N 1 1 2 2815 1 1 54 GLU O O -23.665 -4.114 -8.658 1.00 . A A . 55 GLU O 1 1 2 2816 1 1 54 GLU OE1 O -22.350 -7.370 -11.368 1.00 . A A . 55 GLU OE1 1 1 2 2817 1 1 54 GLU OE2 O -23.178 -9.354 -11.230 1.00 . A A . 55 GLU OE2 1 1 2 2818 1 1 55 LYS C C -25.275 -2.814 -6.461 1.00 . A A . 56 LYS C 1 1 2 2819 1 1 55 LYS CA C -25.903 -4.005 -7.182 1.00 . A A . 56 LYS CA 1 1 2 2820 1 1 55 LYS CB C -27.122 -4.523 -6.416 1.00 . A A . 56 LYS CB 1 1 2 2821 1 1 55 LYS CD C -27.848 -3.564 -4.226 1.00 . A A . 56 LYS CD 1 1 2 2822 1 1 55 LYS CE C -29.275 -3.863 -3.763 1.00 . A A . 56 LYS CE 1 1 2 2823 1 1 55 LYS CG C -27.837 -3.351 -5.741 1.00 . A A . 56 LYS CG 1 1 2 2824 1 1 55 LYS H H -25.085 -5.919 -6.618 1.00 . A A . 56 LYS H 1 1 2 2825 1 1 55 LYS HA H -26.181 -3.733 -8.189 1.00 . A A . 56 LYS HA 1 1 2 2826 1 1 55 LYS HB2 H -27.797 -5.011 -7.103 1.00 . A A . 56 LYS HB2 1 1 2 2827 1 1 55 LYS HB3 H -26.800 -5.228 -5.663 1.00 . A A . 56 LYS HB3 1 1 2 2828 1 1 55 LYS HD2 H -27.206 -4.396 -3.975 1.00 . A A . 56 LYS HD2 1 1 2 2829 1 1 55 LYS HD3 H -27.492 -2.671 -3.735 1.00 . A A . 56 LYS HD3 1 1 2 2830 1 1 55 LYS HE2 H -29.928 -3.987 -4.616 1.00 . A A . 56 LYS HE2 1 1 2 2831 1 1 55 LYS HE3 H -29.293 -4.745 -3.142 1.00 . A A . 56 LYS HE3 1 1 2 2832 1 1 55 LYS HG2 H -27.319 -2.432 -5.973 1.00 . A A . 56 LYS HG2 1 1 2 2833 1 1 55 LYS HG3 H -28.853 -3.294 -6.102 1.00 . A A . 56 LYS HG3 1 1 2 2834 1 1 55 LYS HZ1 H -28.833 -2.122 -2.711 1.00 . A A . 56 LYS HZ1 1 1 2 2835 1 1 55 LYS HZ2 H -30.320 -2.076 -3.532 1.00 . A A . 56 LYS HZ2 1 1 2 2836 1 1 55 LYS N N -24.936 -5.138 -7.193 1.00 . A A . 56 LYS N 1 1 2 2837 1 1 55 LYS NZ N -29.679 -2.670 -2.967 1.00 . A A . 56 LYS NZ 1 1 2 2838 1 1 55 LYS O O -25.206 -1.719 -6.985 1.00 . A A . 56 LYS O 1 1 2 2839 1 1 56 GLU C C -23.026 -1.328 -5.373 1.00 . A A . 57 GLU C 1 1 2 2840 1 1 56 GLU CA C -24.155 -1.908 -4.521 1.00 . A A . 57 GLU CA 1 1 2 2841 1 1 56 GLU CB C -23.600 -2.543 -3.245 1.00 . A A . 57 GLU CB 1 1 2 2842 1 1 56 GLU CD C -23.782 -0.340 -2.079 1.00 . A A . 57 GLU CD 1 1 2 2843 1 1 56 GLU CG C -22.838 -1.489 -2.441 1.00 . A A . 57 GLU CG 1 1 2 2844 1 1 56 GLU H H -24.857 -3.919 -4.869 1.00 . A A . 57 GLU H 1 1 2 2845 1 1 56 GLU HA H -24.880 -1.147 -4.277 1.00 . A A . 57 GLU HA 1 1 2 2846 1 1 56 GLU HB2 H -24.416 -2.931 -2.651 1.00 . A A . 57 GLU HB2 1 1 2 2847 1 1 56 GLU HB3 H -22.930 -3.348 -3.506 1.00 . A A . 57 GLU HB3 1 1 2 2848 1 1 56 GLU HG2 H -22.452 -1.937 -1.535 1.00 . A A . 57 GLU HG2 1 1 2 2849 1 1 56 GLU HG3 H -22.019 -1.107 -3.030 1.00 . A A . 57 GLU HG3 1 1 2 2850 1 1 56 GLU N N -24.798 -3.024 -5.265 1.00 . A A . 57 GLU N 1 1 2 2851 1 1 56 GLU O O -22.911 -0.131 -5.541 1.00 . A A . 57 GLU O 1 1 2 2852 1 1 56 GLU OE1 O -23.987 0.518 -2.922 1.00 . A A . 57 GLU OE1 1 1 2 2853 1 1 56 GLU OE2 O -24.284 -0.338 -0.968 1.00 . A A . 57 GLU OE2 1 1 2 2854 1 1 57 VAL C C -21.566 -1.497 -8.215 1.00 . A A . 58 VAL C 1 1 2 2855 1 1 57 VAL CA C -21.081 -1.685 -6.774 1.00 . A A . 58 VAL CA 1 1 2 2856 1 1 57 VAL CB C -20.016 -2.779 -6.703 1.00 . A A . 58 VAL CB 1 1 2 2857 1 1 57 VAL CG1 C -20.280 -3.821 -7.792 1.00 . A A . 58 VAL CG1 1 1 2 2858 1 1 57 VAL CG2 C -18.634 -2.158 -6.916 1.00 . A A . 58 VAL CG2 1 1 2 2859 1 1 57 VAL H H -22.314 -3.138 -5.774 1.00 . A A . 58 VAL H 1 1 2 2860 1 1 57 VAL HA H -20.687 -0.761 -6.384 1.00 . A A . 58 VAL HA 1 1 2 2861 1 1 57 VAL HB H -20.053 -3.255 -5.734 1.00 . A A . 58 VAL HB 1 1 2 2862 1 1 57 VAL HG11 H -21.208 -4.334 -7.583 1.00 . A A . 58 VAL HG11 1 1 2 2863 1 1 57 VAL HG12 H -19.471 -4.536 -7.811 1.00 . A A . 58 VAL HG12 1 1 2 2864 1 1 57 VAL HG13 H -20.349 -3.329 -8.751 1.00 . A A . 58 VAL HG13 1 1 2 2865 1 1 57 VAL HG21 H -18.132 -2.059 -5.965 1.00 . A A . 58 VAL HG21 1 1 2 2866 1 1 57 VAL HG22 H -18.744 -1.182 -7.367 1.00 . A A . 58 VAL HG22 1 1 2 2867 1 1 57 VAL HG23 H -18.050 -2.790 -7.568 1.00 . A A . 58 VAL HG23 1 1 2 2868 1 1 57 VAL N N -22.199 -2.176 -5.921 1.00 . A A . 58 VAL N 1 1 2 2869 1 1 57 VAL O O -21.278 -0.502 -8.850 1.00 . A A . 58 VAL O 1 1 2 2870 1 1 58 LEU C C -23.151 -0.840 -10.411 1.00 . A A . 59 LEU C 1 1 2 2871 1 1 58 LEU CA C -22.800 -2.301 -10.140 1.00 . A A . 59 LEU CA 1 1 2 2872 1 1 58 LEU CB C -24.053 -3.176 -10.214 1.00 . A A . 59 LEU CB 1 1 2 2873 1 1 58 LEU CD1 C -25.597 -1.388 -11.025 1.00 . A A . 59 LEU CD1 1 1 2 2874 1 1 58 LEU CD2 C -24.056 -2.527 -12.626 1.00 . A A . 59 LEU CD2 1 1 2 2875 1 1 58 LEU CG C -24.927 -2.715 -11.381 1.00 . A A . 59 LEU CG 1 1 2 2876 1 1 58 LEU H H -22.528 -3.239 -8.215 1.00 . A A . 59 LEU H 1 1 2 2877 1 1 58 LEU HA H -22.060 -2.651 -10.843 1.00 . A A . 59 LEU HA 1 1 2 2878 1 1 58 LEU HB2 H -23.764 -4.206 -10.363 1.00 . A A . 59 LEU HB2 1 1 2 2879 1 1 58 LEU HB3 H -24.609 -3.086 -9.293 1.00 . A A . 59 LEU HB3 1 1 2 2880 1 1 58 LEU HD11 H -25.270 -0.623 -11.714 1.00 . A A . 59 LEU HD11 1 1 2 2881 1 1 58 LEU HD12 H -25.327 -1.107 -10.019 1.00 . A A . 59 LEU HD12 1 1 2 2882 1 1 58 LEU HD13 H -26.670 -1.497 -11.091 1.00 . A A . 59 LEU HD13 1 1 2 2883 1 1 58 LEU HD21 H -24.259 -1.561 -13.065 1.00 . A A . 59 LEU HD21 1 1 2 2884 1 1 58 LEU HD22 H -24.281 -3.303 -13.342 1.00 . A A . 59 LEU HD22 1 1 2 2885 1 1 58 LEU HD23 H -23.014 -2.585 -12.348 1.00 . A A . 59 LEU HD23 1 1 2 2886 1 1 58 LEU HG H -25.684 -3.460 -11.579 1.00 . A A . 59 LEU HG 1 1 2 2887 1 1 58 LEU N N -22.302 -2.444 -8.740 1.00 . A A . 59 LEU N 1 1 2 2888 1 1 58 LEU O O -22.783 -0.277 -11.423 1.00 . A A . 59 LEU O 1 1 2 2889 1 1 59 LYS C C -22.955 2.074 -9.541 1.00 . A A . 60 LYS C 1 1 2 2890 1 1 59 LYS CA C -24.210 1.215 -9.697 1.00 . A A . 60 LYS CA 1 1 2 2891 1 1 59 LYS CB C -25.220 1.526 -8.590 1.00 . A A . 60 LYS CB 1 1 2 2892 1 1 59 LYS CD C -25.486 2.040 -6.159 1.00 . A A . 60 LYS CD 1 1 2 2893 1 1 59 LYS CE C -26.571 2.936 -6.759 1.00 . A A . 60 LYS CE 1 1 2 2894 1 1 59 LYS CG C -24.490 1.642 -7.251 1.00 . A A . 60 LYS CG 1 1 2 2895 1 1 59 LYS H H -24.127 -0.689 -8.689 1.00 . A A . 60 LYS H 1 1 2 2896 1 1 59 LYS HA H -24.660 1.367 -10.666 1.00 . A A . 60 LYS HA 1 1 2 2897 1 1 59 LYS HB2 H -25.721 2.458 -8.812 1.00 . A A . 60 LYS HB2 1 1 2 2898 1 1 59 LYS HB3 H -25.948 0.730 -8.533 1.00 . A A . 60 LYS HB3 1 1 2 2899 1 1 59 LYS HD2 H -25.940 1.151 -5.746 1.00 . A A . 60 LYS HD2 1 1 2 2900 1 1 59 LYS HD3 H -24.969 2.577 -5.378 1.00 . A A . 60 LYS HD3 1 1 2 2901 1 1 59 LYS HE2 H -26.137 3.860 -7.120 1.00 . A A . 60 LYS HE2 1 1 2 2902 1 1 59 LYS HE3 H -27.087 2.423 -7.557 1.00 . A A . 60 LYS HE3 1 1 2 2903 1 1 59 LYS HG2 H -24.042 0.692 -7.001 1.00 . A A . 60 LYS HG2 1 1 2 2904 1 1 59 LYS HG3 H -23.721 2.396 -7.324 1.00 . A A . 60 LYS HG3 1 1 2 2905 1 1 59 LYS HZ1 H -28.344 2.590 -5.724 1.00 . A A . 60 LYS HZ1 1 1 2 2906 1 1 59 LYS HZ2 H -27.033 3.018 -4.731 1.00 . A A . 60 LYS HZ2 1 1 2 2907 1 1 59 LYS N N -23.850 -0.217 -9.503 1.00 . A A . 60 LYS N 1 1 2 2908 1 1 59 LYS NZ N -27.511 3.206 -5.636 1.00 . A A . 60 LYS NZ 1 1 2 2909 1 1 59 LYS O O -22.949 3.252 -9.838 1.00 . A A . 60 LYS O 1 1 2 2910 1 1 60 GLU C C -19.573 1.749 -9.912 1.00 . A A . 61 GLU C 1 1 2 2911 1 1 60 GLU CA C -20.619 2.239 -8.906 1.00 . A A . 61 GLU CA 1 1 2 2912 1 1 60 GLU CB C -20.170 1.938 -7.476 1.00 . A A . 61 GLU CB 1 1 2 2913 1 1 60 GLU CD C -21.973 2.916 -6.047 1.00 . A A . 61 GLU CD 1 1 2 2914 1 1 60 GLU CG C -20.547 3.109 -6.566 1.00 . A A . 61 GLU CG 1 1 2 2915 1 1 60 GLU H H -21.925 0.524 -8.859 1.00 . A A . 61 GLU H 1 1 2 2916 1 1 60 GLU HA H -20.792 3.296 -9.025 1.00 . A A . 61 GLU HA 1 1 2 2917 1 1 60 GLU HB2 H -20.658 1.039 -7.128 1.00 . A A . 61 GLU HB2 1 1 2 2918 1 1 60 GLU HB3 H -19.100 1.799 -7.455 1.00 . A A . 61 GLU HB3 1 1 2 2919 1 1 60 GLU HG2 H -19.862 3.150 -5.730 1.00 . A A . 61 GLU HG2 1 1 2 2920 1 1 60 GLU HG3 H -20.490 4.031 -7.123 1.00 . A A . 61 GLU HG3 1 1 2 2921 1 1 60 GLU N N -21.889 1.478 -9.082 1.00 . A A . 61 GLU N 1 1 2 2922 1 1 60 GLU O O -19.900 1.329 -11.004 1.00 . A A . 61 GLU O 1 1 2 2923 1 1 60 GLU OE1 O -22.365 1.776 -5.862 1.00 . A A . 61 GLU OE1 1 1 2 2924 1 1 60 GLU OE2 O -22.648 3.911 -5.847 1.00 . A A . 61 GLU OE2 1 1 2 2925 1 1 61 THR C C -16.811 -0.084 -10.136 1.00 . A A . 62 THR C 1 1 2 2926 1 1 61 THR CA C -17.259 1.336 -10.496 1.00 . A A . 62 THR CA 1 1 2 2927 1 1 61 THR CB C -16.106 2.325 -10.312 1.00 . A A . 62 THR CB 1 1 2 2928 1 1 61 THR CG2 C -15.249 2.355 -11.577 1.00 . A A . 62 THR CG2 1 1 2 2929 1 1 61 THR H H -18.073 2.144 -8.672 1.00 . A A . 62 THR H 1 1 2 2930 1 1 61 THR HA H -17.615 1.373 -11.513 1.00 . A A . 62 THR HA 1 1 2 2931 1 1 61 THR HB H -15.496 2.017 -9.476 1.00 . A A . 62 THR HB 1 1 2 2932 1 1 61 THR HG1 H -16.110 4.254 -10.561 1.00 . A A . 62 THR HG1 1 1 2 2933 1 1 61 THR HG21 H -14.865 3.353 -11.730 1.00 . A A . 62 THR HG21 1 1 2 2934 1 1 61 THR HG22 H -15.850 2.067 -12.427 1.00 . A A . 62 THR HG22 1 1 2 2935 1 1 61 THR HG23 H -14.425 1.665 -11.470 1.00 . A A . 62 THR HG23 1 1 2 2936 1 1 61 THR N N -18.320 1.800 -9.555 1.00 . A A . 62 THR N 1 1 2 2937 1 1 61 THR O O -15.647 -0.335 -9.892 1.00 . A A . 62 THR O 1 1 2 2938 1 1 61 THR OG1 O -16.633 3.621 -10.063 1.00 . A A . 62 THR OG1 1 1 2 2939 1 1 62 HIS C C -16.580 -3.057 -10.923 1.00 . A A . 63 HIS C 1 1 2 2940 1 1 62 HIS CA C -17.351 -2.420 -9.764 1.00 . A A . 63 HIS CA 1 1 2 2941 1 1 62 HIS CB C -18.682 -3.142 -9.544 1.00 . A A . 63 HIS CB 1 1 2 2942 1 1 62 HIS CD2 C -18.811 -4.499 -11.791 1.00 . A A . 63 HIS CD2 1 1 2 2943 1 1 62 HIS CE1 C -18.816 -6.497 -10.952 1.00 . A A . 63 HIS CE1 1 1 2 2944 1 1 62 HIS CG C -18.746 -4.357 -10.427 1.00 . A A . 63 HIS CG 1 1 2 2945 1 1 62 HIS H H -18.658 -0.793 -10.308 1.00 . A A . 63 HIS H 1 1 2 2946 1 1 62 HIS HA H -16.765 -2.444 -8.860 1.00 . A A . 63 HIS HA 1 1 2 2947 1 1 62 HIS HB2 H -18.761 -3.444 -8.510 1.00 . A A . 63 HIS HB2 1 1 2 2948 1 1 62 HIS HB3 H -19.497 -2.478 -9.787 1.00 . A A . 63 HIS HB3 1 1 2 2949 1 1 62 HIS HD1 H -18.712 -5.891 -8.965 1.00 . A A . 63 HIS HD1 1 1 2 2950 1 1 62 HIS HD2 H -18.825 -3.685 -12.500 1.00 . A A . 63 HIS HD2 1 1 2 2951 1 1 62 HIS HE1 H -18.835 -7.572 -10.854 1.00 . A A . 63 HIS HE1 1 1 2 2952 1 1 62 HIS N N -17.726 -1.016 -10.105 1.00 . A A . 63 HIS N 1 1 2 2953 1 1 62 HIS ND1 N -18.750 -5.645 -9.913 1.00 . A A . 63 HIS ND1 1 1 2 2954 1 1 62 HIS NE2 N -18.855 -5.851 -12.121 1.00 . A A . 63 HIS NE2 1 1 2 2955 1 1 62 HIS O O -17.043 -3.091 -12.045 1.00 . A A . 63 HIS O 1 1 2 2956 1 1 63 GLU C C -13.928 -5.469 -11.248 1.00 . A A . 64 GLU C 1 1 2 2957 1 1 63 GLU CA C -14.606 -4.193 -11.751 1.00 . A A . 64 GLU CA 1 1 2 2958 1 1 63 GLU CB C -13.554 -3.149 -12.126 1.00 . A A . 64 GLU CB 1 1 2 2959 1 1 63 GLU CD C -14.473 -0.861 -12.536 1.00 . A A . 64 GLU CD 1 1 2 2960 1 1 63 GLU CG C -14.125 -2.202 -13.184 1.00 . A A . 64 GLU CG 1 1 2 2961 1 1 63 GLU H H -15.045 -3.523 -9.750 1.00 . A A . 64 GLU H 1 1 2 2962 1 1 63 GLU HA H -15.231 -4.407 -12.603 1.00 . A A . 64 GLU HA 1 1 2 2963 1 1 63 GLU HB2 H -13.280 -2.584 -11.245 1.00 . A A . 64 GLU HB2 1 1 2 2964 1 1 63 GLU HB3 H -12.680 -3.644 -12.521 1.00 . A A . 64 GLU HB3 1 1 2 2965 1 1 63 GLU HG2 H -13.391 -2.049 -13.962 1.00 . A A . 64 GLU HG2 1 1 2 2966 1 1 63 GLU HG3 H -15.017 -2.636 -13.611 1.00 . A A . 64 GLU HG3 1 1 2 2967 1 1 63 GLU N N -15.404 -3.562 -10.661 1.00 . A A . 64 GLU N 1 1 2 2968 1 1 63 GLU O O -13.582 -5.582 -10.089 1.00 . A A . 64 GLU O 1 1 2 2969 1 1 63 GLU OE1 O -13.583 -0.036 -12.416 1.00 . A A . 64 GLU OE1 1 1 2 2970 1 1 63 GLU OE2 O -15.624 -0.682 -12.172 1.00 . A A . 64 GLU OE2 1 1 2 2971 1 1 64 LYS C C -11.579 -7.648 -12.057 1.00 . A A . 65 LYS C 1 1 2 2972 1 1 64 LYS CA C -13.063 -7.690 -11.682 1.00 . A A . 65 LYS CA 1 1 2 2973 1 1 64 LYS CB C -13.781 -8.799 -12.451 1.00 . A A . 65 LYS CB 1 1 2 2974 1 1 64 LYS CD C -16.206 -8.237 -12.223 1.00 . A A . 65 LYS CD 1 1 2 2975 1 1 64 LYS CE C -17.102 -8.999 -13.202 1.00 . A A . 65 LYS CE 1 1 2 2976 1 1 64 LYS CG C -15.085 -9.157 -11.735 1.00 . A A . 65 LYS CG 1 1 2 2977 1 1 64 LYS H H -14.010 -6.313 -13.043 1.00 . A A . 65 LYS H 1 1 2 2978 1 1 64 LYS HA H -13.181 -7.839 -10.621 1.00 . A A . 65 LYS HA 1 1 2 2979 1 1 64 LYS HB2 H -14.002 -8.458 -13.453 1.00 . A A . 65 LYS HB2 1 1 2 2980 1 1 64 LYS HB3 H -13.148 -9.672 -12.500 1.00 . A A . 65 LYS HB3 1 1 2 2981 1 1 64 LYS HD2 H -16.792 -7.907 -11.378 1.00 . A A . 65 LYS HD2 1 1 2 2982 1 1 64 LYS HD3 H -15.777 -7.381 -12.722 1.00 . A A . 65 LYS HD3 1 1 2 2983 1 1 64 LYS HE2 H -16.591 -9.140 -14.145 1.00 . A A . 65 LYS HE2 1 1 2 2984 1 1 64 LYS HE3 H -17.393 -9.950 -12.784 1.00 . A A . 65 LYS HE3 1 1 2 2985 1 1 64 LYS HG2 H -15.342 -10.185 -11.948 1.00 . A A . 65 LYS HG2 1 1 2 2986 1 1 64 LYS HG3 H -14.957 -9.031 -10.671 1.00 . A A . 65 LYS HG3 1 1 2 2987 1 1 64 LYS HZ1 H -19.154 -8.662 -13.117 1.00 . A A . 65 LYS HZ1 1 1 2 2988 1 1 64 LYS HZ2 H -18.211 -7.290 -12.775 1.00 . A A . 65 LYS HZ2 1 1 2 2989 1 1 64 LYS N N -13.727 -6.426 -12.111 1.00 . A A . 65 LYS N 1 1 2 2990 1 1 64 LYS NZ N -18.299 -8.132 -13.381 1.00 . A A . 65 LYS NZ 1 1 2 2991 1 1 64 LYS O O -11.225 -7.455 -13.204 1.00 . A A . 65 LYS O 1 1 2 2992 1 1 65 VAL C C -8.740 -9.177 -11.774 1.00 . A A . 66 VAL C 1 1 2 2993 1 1 65 VAL CA C -9.248 -7.780 -11.408 1.00 . A A . 66 VAL CA 1 1 2 2994 1 1 65 VAL CB C -8.587 -7.292 -10.119 1.00 . A A . 66 VAL CB 1 1 2 2995 1 1 65 VAL CG1 C -8.479 -5.766 -10.148 1.00 . A A . 66 VAL CG1 1 1 2 2996 1 1 65 VAL CG2 C -9.436 -7.721 -8.920 1.00 . A A . 66 VAL CG2 1 1 2 2997 1 1 65 VAL H H -11.009 -7.969 -10.181 1.00 . A A . 66 VAL H 1 1 2 2998 1 1 65 VAL HA H -9.051 -7.085 -12.208 1.00 . A A . 66 VAL HA 1 1 2 2999 1 1 65 VAL HB H -7.600 -7.722 -10.037 1.00 . A A . 66 VAL HB 1 1 2 3000 1 1 65 VAL HG11 H -8.460 -5.388 -9.136 1.00 . A A . 66 VAL HG11 1 1 2 3001 1 1 65 VAL HG12 H -9.330 -5.354 -10.670 1.00 . A A . 66 VAL HG12 1 1 2 3002 1 1 65 VAL HG13 H -7.571 -5.480 -10.656 1.00 . A A . 66 VAL HG13 1 1 2 3003 1 1 65 VAL HG21 H -8.787 -7.997 -8.101 1.00 . A A . 66 VAL HG21 1 1 2 3004 1 1 65 VAL HG22 H -10.048 -8.566 -9.197 1.00 . A A . 66 VAL HG22 1 1 2 3005 1 1 65 VAL HG23 H -10.070 -6.901 -8.616 1.00 . A A . 66 VAL HG23 1 1 2 3006 1 1 65 VAL N N -10.707 -7.820 -11.101 1.00 . A A . 66 VAL N 1 1 2 3007 1 1 65 VAL O O -9.003 -10.145 -11.089 1.00 . A A . 66 VAL O 1 1 2 3008 1 1 66 GLN C C -6.074 -10.466 -13.846 1.00 . A A . 67 GLN C 1 1 2 3009 1 1 66 GLN CA C -7.481 -10.617 -13.264 1.00 . A A . 67 GLN CA 1 1 2 3010 1 1 66 GLN CB C -8.454 -11.117 -14.331 1.00 . A A . 67 GLN CB 1 1 2 3011 1 1 66 GLN CD C -10.643 -11.469 -13.179 1.00 . A A . 67 GLN CD 1 1 2 3012 1 1 66 GLN CG C -9.841 -10.524 -14.076 1.00 . A A . 67 GLN CG 1 1 2 3013 1 1 66 GLN H H -7.809 -8.492 -13.389 1.00 . A A . 67 GLN H 1 1 2 3014 1 1 66 GLN HA H -7.473 -11.296 -12.426 1.00 . A A . 67 GLN HA 1 1 2 3015 1 1 66 GLN HB2 H -8.105 -10.811 -15.307 1.00 . A A . 67 GLN HB2 1 1 2 3016 1 1 66 GLN HB3 H -8.513 -12.194 -14.291 1.00 . A A . 67 GLN HB3 1 1 2 3017 1 1 66 GLN HE21 H -11.085 -10.062 -11.849 1.00 . A A . 67 GLN HE21 1 1 2 3018 1 1 66 GLN HE22 H -11.705 -11.603 -11.506 1.00 . A A . 67 GLN HE22 1 1 2 3019 1 1 66 GLN HG2 H -9.739 -9.565 -13.589 1.00 . A A . 67 GLN HG2 1 1 2 3020 1 1 66 GLN HG3 H -10.359 -10.398 -15.015 1.00 . A A . 67 GLN HG3 1 1 2 3021 1 1 66 GLN N N -8.011 -9.286 -12.852 1.00 . A A . 67 GLN N 1 1 2 3022 1 1 66 GLN NE2 N -11.190 -11.007 -12.088 1.00 . A A . 67 GLN NE2 1 1 2 3023 1 1 66 GLN O O -5.716 -9.427 -14.367 1.00 . A A . 67 GLN O 1 1 2 3024 1 1 66 GLN OE1 O -10.773 -12.640 -13.474 1.00 . A A . 67 GLN OE1 1 1 2 3025 1 1 67 GLY C C -2.925 -10.963 -13.217 1.00 . A A . 68 GLY C 1 1 2 3026 1 1 67 GLY CA C -3.891 -11.405 -14.319 1.00 . A A . 68 GLY CA 1 1 2 3027 1 1 67 GLY H H -5.580 -12.322 -13.345 1.00 . A A . 68 GLY H 1 1 2 3028 1 1 67 GLY HA2 H -3.592 -12.373 -14.695 1.00 . A A . 68 GLY HA2 1 1 2 3029 1 1 67 GLY HA3 H -3.870 -10.683 -15.121 1.00 . A A . 68 GLY HA3 1 1 2 3030 1 1 67 GLY N N -5.273 -11.493 -13.767 1.00 . A A . 68 GLY N 1 1 2 3031 1 1 67 GLY O O -1.726 -10.922 -13.410 1.00 . A A . 68 GLY O 1 1 2 3032 1 1 68 GLY C C -2.575 -8.672 -10.837 1.00 . A A . 69 GLY C 1 1 2 3033 1 1 68 GLY CA C -2.544 -10.197 -10.951 1.00 . A A . 69 GLY CA 1 1 2 3034 1 1 68 GLY H H -4.406 -10.674 -11.926 1.00 . A A . 69 GLY H 1 1 2 3035 1 1 68 GLY HA2 H -2.886 -10.636 -10.024 1.00 . A A . 69 GLY HA2 1 1 2 3036 1 1 68 GLY HA3 H -1.534 -10.518 -11.152 1.00 . A A . 69 GLY HA3 1 1 2 3037 1 1 68 GLY N N -3.436 -10.634 -12.063 1.00 . A A . 69 GLY N 1 1 2 3038 1 1 68 GLY O O -1.900 -8.088 -10.012 1.00 . A A . 69 GLY O 1 1 2 3039 1 1 69 PHE C C -4.637 -6.102 -10.753 1.00 . A A . 70 PHE C 1 1 2 3040 1 1 69 PHE CA C -3.429 -6.533 -11.590 1.00 . A A . 70 PHE CA 1 1 2 3041 1 1 69 PHE CB C -3.592 -6.079 -13.041 1.00 . A A . 70 PHE CB 1 1 2 3042 1 1 69 PHE CD1 C -6.028 -5.439 -13.111 1.00 . A A . 70 PHE CD1 1 1 2 3043 1 1 69 PHE CD2 C -5.313 -7.436 -14.285 1.00 . A A . 70 PHE CD2 1 1 2 3044 1 1 69 PHE CE1 C -7.346 -5.666 -13.527 1.00 . A A . 70 PHE CE1 1 1 2 3045 1 1 69 PHE CE2 C -6.630 -7.664 -14.701 1.00 . A A . 70 PHE CE2 1 1 2 3046 1 1 69 PHE CG C -5.013 -6.324 -13.489 1.00 . A A . 70 PHE CG 1 1 2 3047 1 1 69 PHE CZ C -7.647 -6.778 -14.322 1.00 . A A . 70 PHE CZ 1 1 2 3048 1 1 69 PHE H H -3.894 -8.510 -12.312 1.00 . A A . 70 PHE H 1 1 2 3049 1 1 69 PHE HA H -2.519 -6.128 -11.176 1.00 . A A . 70 PHE HA 1 1 2 3050 1 1 69 PHE HB2 H -3.367 -5.026 -13.115 1.00 . A A . 70 PHE HB2 1 1 2 3051 1 1 69 PHE HB3 H -2.915 -6.638 -13.670 1.00 . A A . 70 PHE HB3 1 1 2 3052 1 1 69 PHE HD1 H -5.797 -4.581 -12.497 1.00 . A A . 70 PHE HD1 1 1 2 3053 1 1 69 PHE HD2 H -4.529 -8.119 -14.577 1.00 . A A . 70 PHE HD2 1 1 2 3054 1 1 69 PHE HE1 H -8.130 -4.984 -13.234 1.00 . A A . 70 PHE HE1 1 1 2 3055 1 1 69 PHE HE2 H -6.863 -8.522 -15.315 1.00 . A A . 70 PHE HE2 1 1 2 3056 1 1 69 PHE HZ H -8.663 -6.954 -14.643 1.00 . A A . 70 PHE HZ 1 1 2 3057 1 1 69 PHE N N -3.356 -8.020 -11.655 1.00 . A A . 70 PHE N 1 1 2 3058 1 1 69 PHE O O -5.709 -5.862 -11.270 1.00 . A A . 70 PHE O 1 1 2 3059 1 1 70 GLY C C -6.504 -6.805 -8.322 1.00 . A A . 71 GLY C 1 1 2 3060 1 1 70 GLY CA C -5.610 -5.594 -8.593 1.00 . A A . 71 GLY CA 1 1 2 3061 1 1 70 GLY H H -3.598 -6.206 -9.063 1.00 . A A . 71 GLY H 1 1 2 3062 1 1 70 GLY HA2 H -5.229 -5.208 -7.659 1.00 . A A . 71 GLY HA2 1 1 2 3063 1 1 70 GLY HA3 H -6.187 -4.830 -9.092 1.00 . A A . 71 GLY HA3 1 1 2 3064 1 1 70 GLY N N -4.471 -6.005 -9.461 1.00 . A A . 71 GLY N 1 1 2 3065 1 1 70 GLY O O -7.672 -6.672 -8.008 1.00 . A A . 71 GLY O 1 1 2 3066 1 1 71 LYS C C -7.062 -9.333 -6.689 1.00 . A A . 72 LYS C 1 1 2 3067 1 1 71 LYS CA C -6.785 -9.204 -8.183 1.00 . A A . 72 LYS CA 1 1 2 3068 1 1 71 LYS CB C -5.930 -10.373 -8.674 1.00 . A A . 72 LYS CB 1 1 2 3069 1 1 71 LYS CD C -5.254 -11.060 -6.369 1.00 . A A . 72 LYS CD 1 1 2 3070 1 1 71 LYS CE C -3.790 -10.748 -6.687 1.00 . A A . 72 LYS CE 1 1 2 3071 1 1 71 LYS CG C -5.971 -11.504 -7.645 1.00 . A A . 72 LYS CG 1 1 2 3072 1 1 71 LYS H H -5.017 -8.076 -8.678 1.00 . A A . 72 LYS H 1 1 2 3073 1 1 71 LYS HA H -7.708 -9.158 -8.738 1.00 . A A . 72 LYS HA 1 1 2 3074 1 1 71 LYS HB2 H -6.318 -10.729 -9.618 1.00 . A A . 72 LYS HB2 1 1 2 3075 1 1 71 LYS HB3 H -4.911 -10.044 -8.804 1.00 . A A . 72 LYS HB3 1 1 2 3076 1 1 71 LYS HD2 H -5.734 -10.174 -5.976 1.00 . A A . 72 LYS HD2 1 1 2 3077 1 1 71 LYS HD3 H -5.301 -11.850 -5.635 1.00 . A A . 72 LYS HD3 1 1 2 3078 1 1 71 LYS HE2 H -3.170 -11.609 -6.477 1.00 . A A . 72 LYS HE2 1 1 2 3079 1 1 71 LYS HE3 H -3.684 -10.448 -7.718 1.00 . A A . 72 LYS HE3 1 1 2 3080 1 1 71 LYS HG2 H -7.000 -11.745 -7.416 1.00 . A A . 72 LYS HG2 1 1 2 3081 1 1 71 LYS HG3 H -5.479 -12.376 -8.048 1.00 . A A . 72 LYS HG3 1 1 2 3082 1 1 71 LYS HZ1 H -4.273 -9.322 -5.250 1.00 . A A . 72 LYS HZ1 1 1 2 3083 1 1 71 LYS HZ2 H -2.687 -9.920 -5.128 1.00 . A A . 72 LYS HZ2 1 1 2 3084 1 1 71 LYS N N -5.962 -7.988 -8.431 1.00 . A A . 72 LYS N 1 1 2 3085 1 1 71 LYS NZ N -3.433 -9.617 -5.787 1.00 . A A . 72 LYS NZ 1 1 2 3086 1 1 71 LYS O O -7.887 -10.116 -6.262 1.00 . A A . 72 LYS O 1 1 2 3087 1 1 72 TYR C C -7.918 -7.808 -4.122 1.00 . A A . 73 TYR C 1 1 2 3088 1 1 72 TYR CA C -6.644 -8.593 -4.431 1.00 . A A . 73 TYR CA 1 1 2 3089 1 1 72 TYR CB C -5.425 -7.923 -3.796 1.00 . A A . 73 TYR CB 1 1 2 3090 1 1 72 TYR CD1 C -4.854 -10.318 -3.259 1.00 . A A . 73 TYR CD1 1 1 2 3091 1 1 72 TYR CD2 C -3.136 -8.626 -3.010 1.00 . A A . 73 TYR CD2 1 1 2 3092 1 1 72 TYR CE1 C -3.949 -11.299 -2.842 1.00 . A A . 73 TYR CE1 1 1 2 3093 1 1 72 TYR CE2 C -2.229 -9.608 -2.592 1.00 . A A . 73 TYR CE2 1 1 2 3094 1 1 72 TYR CG C -4.448 -8.981 -3.344 1.00 . A A . 73 TYR CG 1 1 2 3095 1 1 72 TYR CZ C -2.636 -10.945 -2.507 1.00 . A A . 73 TYR CZ 1 1 2 3096 1 1 72 TYR H H -5.752 -7.904 -6.262 1.00 . A A . 73 TYR H 1 1 2 3097 1 1 72 TYR HA H -6.731 -9.613 -4.092 1.00 . A A . 73 TYR HA 1 1 2 3098 1 1 72 TYR HB2 H -4.950 -7.279 -4.521 1.00 . A A . 73 TYR HB2 1 1 2 3099 1 1 72 TYR HB3 H -5.738 -7.337 -2.945 1.00 . A A . 73 TYR HB3 1 1 2 3100 1 1 72 TYR HD1 H -5.866 -10.591 -3.517 1.00 . A A . 73 TYR HD1 1 1 2 3101 1 1 72 TYR HD2 H -2.822 -7.594 -3.076 1.00 . A A . 73 TYR HD2 1 1 2 3102 1 1 72 TYR HE1 H -4.262 -12.331 -2.776 1.00 . A A . 73 TYR HE1 1 1 2 3103 1 1 72 TYR HE2 H -1.217 -9.334 -2.334 1.00 . A A . 73 TYR HE2 1 1 2 3104 1 1 72 TYR HH H -1.020 -11.937 -2.725 1.00 . A A . 73 TYR HH 1 1 2 3105 1 1 72 TYR N N -6.397 -8.544 -5.894 1.00 . A A . 73 TYR N 1 1 2 3106 1 1 72 TYR O O -8.604 -8.069 -3.154 1.00 . A A . 73 TYR O 1 1 2 3107 1 1 72 TYR OH O -1.744 -11.912 -2.094 1.00 . A A . 73 TYR OH 1 1 2 3108 1 1 73 GLN C C -10.642 -6.643 -5.511 1.00 . A A . 74 GLN C 1 1 2 3109 1 1 73 GLN CA C -9.475 -6.048 -4.719 1.00 . A A . 74 GLN CA 1 1 2 3110 1 1 73 GLN CB C -9.137 -4.647 -5.228 1.00 . A A . 74 GLN CB 1 1 2 3111 1 1 73 GLN CD C -7.006 -3.805 -6.225 1.00 . A A . 74 GLN CD 1 1 2 3112 1 1 73 GLN CG C -7.662 -4.349 -4.955 1.00 . A A . 74 GLN CG 1 1 2 3113 1 1 73 GLN H H -7.674 -6.662 -5.731 1.00 . A A . 74 GLN H 1 1 2 3114 1 1 73 GLN HA H -9.711 -6.012 -3.667 1.00 . A A . 74 GLN HA 1 1 2 3115 1 1 73 GLN HB2 H -9.326 -4.595 -6.291 1.00 . A A . 74 GLN HB2 1 1 2 3116 1 1 73 GLN HB3 H -9.750 -3.919 -4.718 1.00 . A A . 74 GLN HB3 1 1 2 3117 1 1 73 GLN HE21 H -7.923 -5.096 -7.422 1.00 . A A . 74 GLN HE21 1 1 2 3118 1 1 73 GLN HE22 H -6.878 -4.005 -8.196 1.00 . A A . 74 GLN HE22 1 1 2 3119 1 1 73 GLN HG2 H -7.583 -3.617 -4.165 1.00 . A A . 74 GLN HG2 1 1 2 3120 1 1 73 GLN HG3 H -7.161 -5.257 -4.654 1.00 . A A . 74 GLN HG3 1 1 2 3121 1 1 73 GLN N N -8.241 -6.849 -4.951 1.00 . A A . 74 GLN N 1 1 2 3122 1 1 73 GLN NE2 N -7.292 -4.348 -7.377 1.00 . A A . 74 GLN NE2 1 1 2 3123 1 1 73 GLN O O -11.736 -6.803 -5.005 1.00 . A A . 74 GLN O 1 1 2 3124 1 1 73 GLN OE1 O -6.223 -2.877 -6.169 1.00 . A A . 74 GLN OE1 1 1 2 3125 1 1 74 GLY C C -12.519 -6.464 -7.916 1.00 . A A . 75 GLY C 1 1 2 3126 1 1 74 GLY CA C -11.512 -7.558 -7.573 1.00 . A A . 75 GLY CA 1 1 2 3127 1 1 74 GLY H H -9.530 -6.835 -7.146 1.00 . A A . 75 GLY H 1 1 2 3128 1 1 74 GLY HA2 H -11.099 -7.971 -8.483 1.00 . A A . 75 GLY HA2 1 1 2 3129 1 1 74 GLY HA3 H -12.006 -8.337 -7.013 1.00 . A A . 75 GLY HA3 1 1 2 3130 1 1 74 GLY N N -10.416 -6.973 -6.754 1.00 . A A . 75 GLY N 1 1 2 3131 1 1 74 GLY O O -12.395 -5.780 -8.911 1.00 . A A . 75 GLY O 1 1 2 3132 1 1 75 THR C C -14.261 -3.998 -6.520 1.00 . A A . 76 THR C 1 1 2 3133 1 1 75 THR CA C -14.538 -5.240 -7.371 1.00 . A A . 76 THR CA 1 1 2 3134 1 1 75 THR CB C -15.875 -5.872 -6.977 1.00 . A A . 76 THR CB 1 1 2 3135 1 1 75 THR CG2 C -16.606 -6.350 -8.232 1.00 . A A . 76 THR CG2 1 1 2 3136 1 1 75 THR H H -13.599 -6.856 -6.296 1.00 . A A . 76 THR H 1 1 2 3137 1 1 75 THR HA H -14.545 -4.988 -8.419 1.00 . A A . 76 THR HA 1 1 2 3138 1 1 75 THR HB H -16.483 -5.139 -6.468 1.00 . A A . 76 THR HB 1 1 2 3139 1 1 75 THR HG1 H -14.891 -6.758 -5.552 1.00 . A A . 76 THR HG1 1 1 2 3140 1 1 75 THR HG21 H -16.646 -5.547 -8.953 1.00 . A A . 76 THR HG21 1 1 2 3141 1 1 75 THR HG22 H -17.610 -6.651 -7.972 1.00 . A A . 76 THR HG22 1 1 2 3142 1 1 75 THR HG23 H -16.078 -7.190 -8.659 1.00 . A A . 76 THR HG23 1 1 2 3143 1 1 75 THR N N -13.518 -6.292 -7.094 1.00 . A A . 76 THR N 1 1 2 3144 1 1 75 THR O O -14.980 -3.700 -5.587 1.00 . A A . 76 THR O 1 1 2 3145 1 1 75 THR OG1 O -15.639 -6.976 -6.114 1.00 . A A . 76 THR OG1 1 1 2 3146 1 1 76 TRP C C -13.862 -0.914 -6.421 1.00 . A A . 77 TRP C 1 1 2 3147 1 1 76 TRP CA C -12.907 -2.048 -6.045 1.00 . A A . 77 TRP CA 1 1 2 3148 1 1 76 TRP CB C -11.471 -1.683 -6.424 1.00 . A A . 77 TRP CB 1 1 2 3149 1 1 76 TRP CD1 C -12.142 -2.384 -8.757 1.00 . A A . 77 TRP CD1 1 1 2 3150 1 1 76 TRP CD2 C -9.910 -2.340 -8.475 1.00 . A A . 77 TRP CD2 1 1 2 3151 1 1 76 TRP CE2 C -10.143 -2.744 -9.810 1.00 . A A . 77 TRP CE2 1 1 2 3152 1 1 76 TRP CE3 C -8.578 -2.231 -8.038 1.00 . A A . 77 TRP CE3 1 1 2 3153 1 1 76 TRP CG C -11.197 -2.118 -7.827 1.00 . A A . 77 TRP CG 1 1 2 3154 1 1 76 TRP CH2 C -7.773 -2.917 -10.231 1.00 . A A . 77 TRP CH2 1 1 2 3155 1 1 76 TRP CZ2 C -9.090 -3.030 -10.682 1.00 . A A . 77 TRP CZ2 1 1 2 3156 1 1 76 TRP CZ3 C -7.517 -2.518 -8.912 1.00 . A A . 77 TRP CZ3 1 1 2 3157 1 1 76 TRP H H -12.658 -3.528 -7.593 1.00 . A A . 77 TRP H 1 1 2 3158 1 1 76 TRP HA H -12.968 -2.257 -4.988 1.00 . A A . 77 TRP HA 1 1 2 3159 1 1 76 TRP HB2 H -11.341 -0.613 -6.347 1.00 . A A . 77 TRP HB2 1 1 2 3160 1 1 76 TRP HB3 H -10.785 -2.177 -5.752 1.00 . A A . 77 TRP HB3 1 1 2 3161 1 1 76 TRP HD1 H -13.208 -2.317 -8.605 1.00 . A A . 77 TRP HD1 1 1 2 3162 1 1 76 TRP HE1 H -11.977 -3.001 -10.765 1.00 . A A . 77 TRP HE1 1 1 2 3163 1 1 76 TRP HE3 H -8.370 -1.926 -7.023 1.00 . A A . 77 TRP HE3 1 1 2 3164 1 1 76 TRP HH2 H -6.952 -3.136 -10.898 1.00 . A A . 77 TRP HH2 1 1 2 3165 1 1 76 TRP HZ2 H -9.294 -3.336 -11.697 1.00 . A A . 77 TRP HZ2 1 1 2 3166 1 1 76 TRP HZ3 H -6.498 -2.432 -8.564 1.00 . A A . 77 TRP HZ3 1 1 2 3167 1 1 76 TRP N N -13.225 -3.271 -6.836 1.00 . A A . 77 TRP N 1 1 2 3168 1 1 76 TRP NE1 N -11.517 -2.756 -9.934 1.00 . A A . 77 TRP NE1 1 1 2 3169 1 1 76 TRP O O -14.506 -0.945 -7.451 1.00 . A A . 77 TRP O 1 1 2 3170 1 1 77 VAL C C -14.194 2.546 -5.500 1.00 . A A . 78 VAL C 1 1 2 3171 1 1 77 VAL CA C -14.863 1.230 -5.901 1.00 . A A . 78 VAL CA 1 1 2 3172 1 1 77 VAL CB C -16.114 0.984 -5.058 1.00 . A A . 78 VAL CB 1 1 2 3173 1 1 77 VAL CG1 C -17.127 0.176 -5.872 1.00 . A A . 78 VAL CG1 1 1 2 3174 1 1 77 VAL CG2 C -15.733 0.201 -3.799 1.00 . A A . 78 VAL CG2 1 1 2 3175 1 1 77 VAL H H -13.421 0.098 -4.772 1.00 . A A . 78 VAL H 1 1 2 3176 1 1 77 VAL HA H -15.117 1.239 -6.950 1.00 . A A . 78 VAL HA 1 1 2 3177 1 1 77 VAL HB H -16.551 1.931 -4.778 1.00 . A A . 78 VAL HB 1 1 2 3178 1 1 77 VAL HG11 H -18.085 0.195 -5.373 1.00 . A A . 78 VAL HG11 1 1 2 3179 1 1 77 VAL HG12 H -16.787 -0.845 -5.960 1.00 . A A . 78 VAL HG12 1 1 2 3180 1 1 77 VAL HG13 H -17.225 0.609 -6.856 1.00 . A A . 78 VAL HG13 1 1 2 3181 1 1 77 VAL HG21 H -15.809 -0.857 -3.996 1.00 . A A . 78 VAL HG21 1 1 2 3182 1 1 77 VAL HG22 H -16.404 0.468 -2.995 1.00 . A A . 78 VAL HG22 1 1 2 3183 1 1 77 VAL HG23 H -14.719 0.445 -3.517 1.00 . A A . 78 VAL HG23 1 1 2 3184 1 1 77 VAL N N -13.955 0.090 -5.594 1.00 . A A . 78 VAL N 1 1 2 3185 1 1 77 VAL O O -13.213 2.549 -4.784 1.00 . A A . 78 VAL O 1 1 2 3186 1 1 78 PRO C C -14.127 5.155 -4.142 1.00 . A A . 79 PRO C 1 1 2 3187 1 1 78 PRO CA C -14.199 4.963 -5.659 1.00 . A A . 79 PRO CA 1 1 2 3188 1 1 78 PRO CB C -15.195 5.943 -6.288 1.00 . A A . 79 PRO CB 1 1 2 3189 1 1 78 PRO CD C -15.929 3.701 -6.835 1.00 . A A . 79 PRO CD 1 1 2 3190 1 1 78 PRO CG C -16.388 5.126 -6.686 1.00 . A A . 79 PRO CG 1 1 2 3191 1 1 78 PRO HA H -13.226 5.088 -6.105 1.00 . A A . 79 PRO HA 1 1 2 3192 1 1 78 PRO HB2 H -15.481 6.695 -5.565 1.00 . A A . 79 PRO HB2 1 1 2 3193 1 1 78 PRO HB3 H -14.760 6.408 -7.159 1.00 . A A . 79 PRO HB3 1 1 2 3194 1 1 78 PRO HD2 H -16.698 3.020 -6.496 1.00 . A A . 79 PRO HD2 1 1 2 3195 1 1 78 PRO HD3 H -15.658 3.492 -7.859 1.00 . A A . 79 PRO HD3 1 1 2 3196 1 1 78 PRO HG2 H -17.149 5.191 -5.921 1.00 . A A . 79 PRO HG2 1 1 2 3197 1 1 78 PRO HG3 H -16.778 5.482 -7.627 1.00 . A A . 79 PRO HG3 1 1 2 3198 1 1 78 PRO N N -14.751 3.625 -5.975 1.00 . A A . 79 PRO N 1 1 2 3199 1 1 78 PRO O O -15.135 5.222 -3.467 1.00 . A A . 79 PRO O 1 1 2 3200 1 1 79 LEU C C -13.707 6.563 -1.647 1.00 . A A . 80 LEU C 1 1 2 3201 1 1 79 LEU CA C -12.809 5.420 -2.127 1.00 . A A . 80 LEU CA 1 1 2 3202 1 1 79 LEU CB C -11.336 5.765 -1.904 1.00 . A A . 80 LEU CB 1 1 2 3203 1 1 79 LEU CD1 C -9.939 6.625 -0.020 1.00 . A A . 80 LEU CD1 1 1 2 3204 1 1 79 LEU CD2 C -11.168 8.222 -1.496 1.00 . A A . 80 LEU CD2 1 1 2 3205 1 1 79 LEU CG C -11.219 6.846 -0.829 1.00 . A A . 80 LEU CG 1 1 2 3206 1 1 79 LEU H H -12.140 5.178 -4.159 1.00 . A A . 80 LEU H 1 1 2 3207 1 1 79 LEU HA H -13.054 4.506 -1.611 1.00 . A A . 80 LEU HA 1 1 2 3208 1 1 79 LEU HB2 H -10.804 4.880 -1.586 1.00 . A A . 80 LEU HB2 1 1 2 3209 1 1 79 LEU HB3 H -10.908 6.130 -2.827 1.00 . A A . 80 LEU HB3 1 1 2 3210 1 1 79 LEU HD11 H -10.048 7.072 0.956 1.00 . A A . 80 LEU HD11 1 1 2 3211 1 1 79 LEU HD12 H -9.105 7.080 -0.534 1.00 . A A . 80 LEU HD12 1 1 2 3212 1 1 79 LEU HD13 H -9.760 5.565 0.088 1.00 . A A . 80 LEU HD13 1 1 2 3213 1 1 79 LEU HD21 H -11.572 8.963 -0.822 1.00 . A A . 80 LEU HD21 1 1 2 3214 1 1 79 LEU HD22 H -11.753 8.204 -2.403 1.00 . A A . 80 LEU HD22 1 1 2 3215 1 1 79 LEU HD23 H -10.144 8.470 -1.731 1.00 . A A . 80 LEU HD23 1 1 2 3216 1 1 79 LEU HG H -12.074 6.793 -0.171 1.00 . A A . 80 LEU HG 1 1 2 3217 1 1 79 LEU N N -12.943 5.239 -3.601 1.00 . A A . 80 LEU N 1 1 2 3218 1 1 79 LEU O O -14.177 6.564 -0.525 1.00 . A A . 80 LEU O 1 1 2 3219 1 1 80 ASN C C -16.270 8.162 -1.880 1.00 . A A . 81 ASN C 1 1 2 3220 1 1 80 ASN CA C -14.838 8.663 -2.075 1.00 . A A . 81 ASN CA 1 1 2 3221 1 1 80 ASN CB C -14.770 9.661 -3.232 1.00 . A A . 81 ASN CB 1 1 2 3222 1 1 80 ASN CG C -13.785 10.780 -2.885 1.00 . A A . 81 ASN CG 1 1 2 3223 1 1 80 ASN H H -13.584 7.508 -3.392 1.00 . A A . 81 ASN H 1 1 2 3224 1 1 80 ASN HA H -14.468 9.119 -1.170 1.00 . A A . 81 ASN HA 1 1 2 3225 1 1 80 ASN HB2 H -14.439 9.153 -4.127 1.00 . A A . 81 ASN HB2 1 1 2 3226 1 1 80 ASN HB3 H -15.748 10.084 -3.401 1.00 . A A . 81 ASN HB3 1 1 2 3227 1 1 80 ASN HD21 H -14.119 11.788 -4.563 1.00 . A A . 81 ASN HD21 1 1 2 3228 1 1 80 ASN HD22 H -12.990 12.489 -3.509 1.00 . A A . 81 ASN HD22 1 1 2 3229 1 1 80 ASN N N -13.960 7.530 -2.488 1.00 . A A . 81 ASN N 1 1 2 3230 1 1 80 ASN ND2 N -13.618 11.767 -3.722 1.00 . A A . 81 ASN ND2 1 1 2 3231 1 1 80 ASN O O -16.981 8.604 -1.001 1.00 . A A . 81 ASN O 1 1 2 3232 1 1 80 ASN OD1 O -13.164 10.755 -1.842 1.00 . A A . 81 ASN OD1 1 1 2 3233 1 1 81 ILE C C -18.016 5.352 -1.805 1.00 . A A . 82 ILE C 1 1 2 3234 1 1 81 ILE CA C -18.069 6.685 -2.553 1.00 . A A . 82 ILE CA 1 1 2 3235 1 1 81 ILE CB C -18.562 6.482 -3.985 1.00 . A A . 82 ILE CB 1 1 2 3236 1 1 81 ILE CD1 C -19.345 7.975 -5.831 1.00 . A A . 82 ILE CD1 1 1 2 3237 1 1 81 ILE CG1 C -18.226 7.721 -4.820 1.00 . A A . 82 ILE CG1 1 1 2 3238 1 1 81 ILE CG2 C -20.077 6.270 -3.979 1.00 . A A . 82 ILE CG2 1 1 2 3239 1 1 81 ILE H H -16.093 6.884 -3.386 1.00 . A A . 82 ILE H 1 1 2 3240 1 1 81 ILE HA H -18.704 7.386 -2.035 1.00 . A A . 82 ILE HA 1 1 2 3241 1 1 81 ILE HB H -18.079 5.615 -4.413 1.00 . A A . 82 ILE HB 1 1 2 3242 1 1 81 ILE HD11 H -20.235 8.297 -5.310 1.00 . A A . 82 ILE HD11 1 1 2 3243 1 1 81 ILE HD12 H -19.554 7.065 -6.373 1.00 . A A . 82 ILE HD12 1 1 2 3244 1 1 81 ILE HD13 H -19.036 8.744 -6.524 1.00 . A A . 82 ILE HD13 1 1 2 3245 1 1 81 ILE HG12 H -18.126 8.577 -4.169 1.00 . A A . 82 ILE HG12 1 1 2 3246 1 1 81 ILE HG13 H -17.297 7.558 -5.346 1.00 . A A . 82 ILE HG13 1 1 2 3247 1 1 81 ILE HG21 H -20.571 7.195 -4.238 1.00 . A A . 82 ILE HG21 1 1 2 3248 1 1 81 ILE HG22 H -20.393 5.956 -2.994 1.00 . A A . 82 ILE HG22 1 1 2 3249 1 1 81 ILE HG23 H -20.337 5.509 -4.699 1.00 . A A . 82 ILE HG23 1 1 2 3250 1 1 81 ILE N N -16.690 7.232 -2.691 1.00 . A A . 82 ILE N 1 1 2 3251 1 1 81 ILE O O -18.899 5.018 -1.038 1.00 . A A . 82 ILE O 1 1 2 3252 1 1 82 ALA C C -16.772 3.511 0.192 1.00 . A A . 83 ALA C 1 1 2 3253 1 1 82 ALA CA C -16.855 3.284 -1.317 1.00 . A A . 83 ALA CA 1 1 2 3254 1 1 82 ALA CB C -15.555 2.671 -1.840 1.00 . A A . 83 ALA CB 1 1 2 3255 1 1 82 ALA H H -16.273 4.883 -2.635 1.00 . A A . 83 ALA H 1 1 2 3256 1 1 82 ALA HA H -17.689 2.644 -1.559 1.00 . A A . 83 ALA HA 1 1 2 3257 1 1 82 ALA HB1 H -15.759 2.109 -2.739 1.00 . A A . 83 ALA HB1 1 1 2 3258 1 1 82 ALA HB2 H -15.139 2.014 -1.091 1.00 . A A . 83 ALA HB2 1 1 2 3259 1 1 82 ALA HB3 H -14.850 3.459 -2.060 1.00 . A A . 83 ALA HB3 1 1 2 3260 1 1 82 ALA N N -16.977 4.590 -2.018 1.00 . A A . 83 ALA N 1 1 2 3261 1 1 82 ALA O O -17.580 3.009 0.950 1.00 . A A . 83 ALA O 1 1 2 3262 1 1 83 LYS C C -16.972 5.123 2.647 1.00 . A A . 84 LYS C 1 1 2 3263 1 1 83 LYS CA C -15.676 4.519 2.102 1.00 . A A . 84 LYS CA 1 1 2 3264 1 1 83 LYS CB C -14.524 5.516 2.233 1.00 . A A . 84 LYS CB 1 1 2 3265 1 1 83 LYS CD C -13.908 7.522 3.591 1.00 . A A . 84 LYS CD 1 1 2 3266 1 1 83 LYS CE C -14.590 8.352 2.501 1.00 . A A . 84 LYS CE 1 1 2 3267 1 1 83 LYS CG C -14.533 6.126 3.636 1.00 . A A . 84 LYS CG 1 1 2 3268 1 1 83 LYS H H -15.157 4.661 0.019 1.00 . A A . 84 LYS H 1 1 2 3269 1 1 83 LYS HA H -15.436 3.607 2.625 1.00 . A A . 84 LYS HA 1 1 2 3270 1 1 83 LYS HB2 H -13.586 5.005 2.067 1.00 . A A . 84 LYS HB2 1 1 2 3271 1 1 83 LYS HB3 H -14.641 6.300 1.501 1.00 . A A . 84 LYS HB3 1 1 2 3272 1 1 83 LYS HD2 H -14.038 8.005 4.548 1.00 . A A . 84 LYS HD2 1 1 2 3273 1 1 83 LYS HD3 H -12.855 7.438 3.370 1.00 . A A . 84 LYS HD3 1 1 2 3274 1 1 83 LYS HE2 H -14.357 7.952 1.524 1.00 . A A . 84 LYS HE2 1 1 2 3275 1 1 83 LYS HE3 H -15.658 8.374 2.656 1.00 . A A . 84 LYS HE3 1 1 2 3276 1 1 83 LYS HG2 H -15.551 6.197 3.990 1.00 . A A . 84 LYS HG2 1 1 2 3277 1 1 83 LYS HG3 H -13.963 5.499 4.304 1.00 . A A . 84 LYS HG3 1 1 2 3278 1 1 83 LYS HZ1 H -13.736 9.871 3.641 1.00 . A A . 84 LYS HZ1 1 1 2 3279 1 1 83 LYS HZ2 H -13.199 9.827 2.029 1.00 . A A . 84 LYS HZ2 1 1 2 3280 1 1 83 LYS N N -15.803 4.264 0.639 1.00 . A A . 84 LYS N 1 1 2 3281 1 1 83 LYS NZ N -14.025 9.722 2.652 1.00 . A A . 84 LYS NZ 1 1 2 3282 1 1 83 LYS O O -17.325 4.927 3.791 1.00 . A A . 84 LYS O 1 1 2 3283 1 1 84 GLN C C -20.026 5.373 2.483 1.00 . A A . 85 GLN C 1 1 2 3284 1 1 84 GLN CA C -18.962 6.459 2.319 1.00 . A A . 85 GLN CA 1 1 2 3285 1 1 84 GLN CB C -19.368 7.453 1.231 1.00 . A A . 85 GLN CB 1 1 2 3286 1 1 84 GLN CD C -21.534 8.208 0.238 1.00 . A A . 85 GLN CD 1 1 2 3287 1 1 84 GLN CG C -20.757 8.013 1.541 1.00 . A A . 85 GLN CG 1 1 2 3288 1 1 84 GLN H H -17.396 6.000 0.913 1.00 . A A . 85 GLN H 1 1 2 3289 1 1 84 GLN HA H -18.803 6.976 3.250 1.00 . A A . 85 GLN HA 1 1 2 3290 1 1 84 GLN HB2 H -18.652 8.261 1.196 1.00 . A A . 85 GLN HB2 1 1 2 3291 1 1 84 GLN HB3 H -19.390 6.950 0.276 1.00 . A A . 85 GLN HB3 1 1 2 3292 1 1 84 GLN HE21 H -21.262 6.337 -0.369 1.00 . A A . 85 GLN HE21 1 1 2 3293 1 1 84 GLN HE22 H -22.157 7.320 -1.425 1.00 . A A . 85 GLN HE22 1 1 2 3294 1 1 84 GLN HG2 H -21.289 7.321 2.179 1.00 . A A . 85 GLN HG2 1 1 2 3295 1 1 84 GLN HG3 H -20.658 8.963 2.044 1.00 . A A . 85 GLN HG3 1 1 2 3296 1 1 84 GLN N N -17.689 5.854 1.837 1.00 . A A . 85 GLN N 1 1 2 3297 1 1 84 GLN NE2 N -21.661 7.205 -0.587 1.00 . A A . 85 GLN NE2 1 1 2 3298 1 1 84 GLN O O -20.910 5.475 3.311 1.00 . A A . 85 GLN O 1 1 2 3299 1 1 84 GLN OE1 O -22.029 9.284 -0.033 1.00 . A A . 85 GLN OE1 1 1 2 3300 1 1 85 LEU C C -20.488 2.219 2.874 1.00 . A A . 86 LEU C 1 1 2 3301 1 1 85 LEU CA C -20.942 3.233 1.821 1.00 . A A . 86 LEU CA 1 1 2 3302 1 1 85 LEU CB C -20.986 2.589 0.437 1.00 . A A . 86 LEU CB 1 1 2 3303 1 1 85 LEU CD1 C -23.480 2.462 0.525 1.00 . A A . 86 LEU CD1 1 1 2 3304 1 1 85 LEU CD2 C -22.207 0.973 -1.024 1.00 . A A . 86 LEU CD2 1 1 2 3305 1 1 85 LEU CG C -22.193 1.654 0.347 1.00 . A A . 86 LEU CG 1 1 2 3306 1 1 85 LEU H H -19.215 4.267 1.048 1.00 . A A . 86 LEU H 1 1 2 3307 1 1 85 LEU HA H -21.910 3.629 2.070 1.00 . A A . 86 LEU HA 1 1 2 3308 1 1 85 LEU HB2 H -21.069 3.360 -0.314 1.00 . A A . 86 LEU HB2 1 1 2 3309 1 1 85 LEU HB3 H -20.084 2.024 0.279 1.00 . A A . 86 LEU HB3 1 1 2 3310 1 1 85 LEU HD11 H -23.560 3.190 -0.267 1.00 . A A . 86 LEU HD11 1 1 2 3311 1 1 85 LEU HD12 H -23.458 2.967 1.479 1.00 . A A . 86 LEU HD12 1 1 2 3312 1 1 85 LEU HD13 H -24.330 1.796 0.489 1.00 . A A . 86 LEU HD13 1 1 2 3313 1 1 85 LEU HD21 H -23.058 1.320 -1.590 1.00 . A A . 86 LEU HD21 1 1 2 3314 1 1 85 LEU HD22 H -22.273 -0.098 -0.893 1.00 . A A . 86 LEU HD22 1 1 2 3315 1 1 85 LEU HD23 H -21.298 1.214 -1.555 1.00 . A A . 86 LEU HD23 1 1 2 3316 1 1 85 LEU HG H -22.128 0.905 1.123 1.00 . A A . 86 LEU HG 1 1 2 3317 1 1 85 LEU N N -19.942 4.331 1.704 1.00 . A A . 86 LEU N 1 1 2 3318 1 1 85 LEU O O -21.278 1.714 3.646 1.00 . A A . 86 LEU O 1 1 2 3319 1 1 86 ALA C C -18.420 1.632 5.246 1.00 . A A . 87 ALA C 1 1 2 3320 1 1 86 ALA CA C -18.710 0.936 3.912 1.00 . A A . 87 ALA CA 1 1 2 3321 1 1 86 ALA CB C -17.420 0.381 3.309 1.00 . A A . 87 ALA CB 1 1 2 3322 1 1 86 ALA H H -18.598 2.337 2.275 1.00 . A A . 87 ALA H 1 1 2 3323 1 1 86 ALA HA H -19.423 0.141 4.050 1.00 . A A . 87 ALA HA 1 1 2 3324 1 1 86 ALA HB1 H -16.706 1.183 3.184 1.00 . A A . 87 ALA HB1 1 1 2 3325 1 1 86 ALA HB2 H -17.633 -0.063 2.349 1.00 . A A . 87 ALA HB2 1 1 2 3326 1 1 86 ALA HB3 H -17.008 -0.368 3.969 1.00 . A A . 87 ALA HB3 1 1 2 3327 1 1 86 ALA N N -19.217 1.919 2.911 1.00 . A A . 87 ALA N 1 1 2 3328 1 1 86 ALA O O -18.965 1.276 6.272 1.00 . A A . 87 ALA O 1 1 2 3329 1 1 87 GLU C C -18.477 3.442 7.388 1.00 . A A . 88 GLU C 1 1 2 3330 1 1 87 GLU CA C -17.235 3.327 6.505 1.00 . A A . 88 GLU CA 1 1 2 3331 1 1 87 GLU CB C -16.754 4.704 6.061 1.00 . A A . 88 GLU CB 1 1 2 3332 1 1 87 GLU CD C -18.298 6.311 4.931 1.00 . A A . 88 GLU CD 1 1 2 3333 1 1 87 GLU CG C -17.864 5.734 6.279 1.00 . A A . 88 GLU CG 1 1 2 3334 1 1 87 GLU H H -17.132 2.888 4.407 1.00 . A A . 88 GLU H 1 1 2 3335 1 1 87 GLU HA H -16.445 2.817 7.028 1.00 . A A . 88 GLU HA 1 1 2 3336 1 1 87 GLU HB2 H -15.885 4.980 6.634 1.00 . A A . 88 GLU HB2 1 1 2 3337 1 1 87 GLU HB3 H -16.496 4.670 5.017 1.00 . A A . 88 GLU HB3 1 1 2 3338 1 1 87 GLU HG2 H -18.707 5.257 6.757 1.00 . A A . 88 GLU HG2 1 1 2 3339 1 1 87 GLU HG3 H -17.497 6.531 6.908 1.00 . A A . 88 GLU HG3 1 1 2 3340 1 1 87 GLU N N -17.564 2.616 5.242 1.00 . A A . 88 GLU N 1 1 2 3341 1 1 87 GLU O O -18.383 3.573 8.592 1.00 . A A . 88 GLU O 1 1 2 3342 1 1 87 GLU OE1 O -17.486 6.968 4.301 1.00 . A A . 88 GLU OE1 1 1 2 3343 1 1 87 GLU OE2 O -19.436 6.088 4.551 1.00 . A A . 88 GLU OE2 1 1 2 3344 1 1 88 LYS C C -21.026 2.201 8.472 1.00 . A A . 89 LYS C 1 1 2 3345 1 1 88 LYS CA C -20.884 3.464 7.620 1.00 . A A . 89 LYS CA 1 1 2 3346 1 1 88 LYS CB C -22.022 3.558 6.603 1.00 . A A . 89 LYS CB 1 1 2 3347 1 1 88 LYS CD C -24.498 3.771 6.335 1.00 . A A . 89 LYS CD 1 1 2 3348 1 1 88 LYS CE C -23.909 4.169 4.979 1.00 . A A . 89 LYS CE 1 1 2 3349 1 1 88 LYS CG C -23.364 3.541 7.336 1.00 . A A . 89 LYS CG 1 1 2 3350 1 1 88 LYS H H -19.703 3.248 5.835 1.00 . A A . 89 LYS H 1 1 2 3351 1 1 88 LYS HA H -20.868 4.344 8.243 1.00 . A A . 89 LYS HA 1 1 2 3352 1 1 88 LYS HB2 H -21.928 4.477 6.041 1.00 . A A . 89 LYS HB2 1 1 2 3353 1 1 88 LYS HB3 H -21.972 2.717 5.928 1.00 . A A . 89 LYS HB3 1 1 2 3354 1 1 88 LYS HD2 H -25.071 2.863 6.225 1.00 . A A . 89 LYS HD2 1 1 2 3355 1 1 88 LYS HD3 H -25.140 4.563 6.692 1.00 . A A . 89 LYS HD3 1 1 2 3356 1 1 88 LYS HE2 H -23.154 4.933 5.109 1.00 . A A . 89 LYS HE2 1 1 2 3357 1 1 88 LYS HE3 H -23.493 3.308 4.481 1.00 . A A . 89 LYS HE3 1 1 2 3358 1 1 88 LYS HG2 H -23.499 2.583 7.818 1.00 . A A . 89 LYS HG2 1 1 2 3359 1 1 88 LYS HG3 H -23.379 4.323 8.080 1.00 . A A . 89 LYS HG3 1 1 2 3360 1 1 88 LYS HZ1 H -25.537 5.446 4.750 1.00 . A A . 89 LYS HZ1 1 1 2 3361 1 1 88 LYS HZ2 H -24.721 5.097 3.301 1.00 . A A . 89 LYS HZ2 1 1 2 3362 1 1 88 LYS N N -19.641 3.377 6.804 1.00 . A A . 89 LYS N 1 1 2 3363 1 1 88 LYS NZ N -25.062 4.702 4.201 1.00 . A A . 89 LYS NZ 1 1 2 3364 1 1 88 LYS O O -20.403 2.060 9.506 1.00 . A A . 89 LYS O 1 1 2 3365 1 1 89 PHE C C -21.394 -1.159 8.048 1.00 . A A . 90 PHE C 1 1 2 3366 1 1 89 PHE CA C -22.023 0.014 8.807 1.00 . A A . 90 PHE CA 1 1 2 3367 1 1 89 PHE CB C -23.538 -0.167 8.916 1.00 . A A . 90 PHE CB 1 1 2 3368 1 1 89 PHE CD1 C -23.354 2.188 9.793 1.00 . A A . 90 PHE CD1 1 1 2 3369 1 1 89 PHE CD2 C -25.559 1.255 9.411 1.00 . A A . 90 PHE CD2 1 1 2 3370 1 1 89 PHE CE1 C -23.936 3.385 10.228 1.00 . A A . 90 PHE CE1 1 1 2 3371 1 1 89 PHE CE2 C -26.141 2.451 9.847 1.00 . A A . 90 PHE CE2 1 1 2 3372 1 1 89 PHE CG C -24.165 1.123 9.385 1.00 . A A . 90 PHE CG 1 1 2 3373 1 1 89 PHE CZ C -25.328 3.517 10.254 1.00 . A A . 90 PHE CZ 1 1 2 3374 1 1 89 PHE H H -22.323 1.413 7.195 1.00 . A A . 90 PHE H 1 1 2 3375 1 1 89 PHE HA H -21.590 0.104 9.790 1.00 . A A . 90 PHE HA 1 1 2 3376 1 1 89 PHE HB2 H -23.939 -0.432 7.949 1.00 . A A . 90 PHE HB2 1 1 2 3377 1 1 89 PHE HB3 H -23.756 -0.952 9.625 1.00 . A A . 90 PHE HB3 1 1 2 3378 1 1 89 PHE HD1 H -22.279 2.086 9.773 1.00 . A A . 90 PHE HD1 1 1 2 3379 1 1 89 PHE HD2 H -26.185 0.433 9.096 1.00 . A A . 90 PHE HD2 1 1 2 3380 1 1 89 PHE HE1 H -23.309 4.206 10.543 1.00 . A A . 90 PHE HE1 1 1 2 3381 1 1 89 PHE HE2 H -27.216 2.553 9.866 1.00 . A A . 90 PHE HE2 1 1 2 3382 1 1 89 PHE HZ H -25.778 4.440 10.590 1.00 . A A . 90 PHE HZ 1 1 2 3383 1 1 89 PHE N N -21.839 1.278 8.037 1.00 . A A . 90 PHE N 1 1 2 3384 1 1 89 PHE O O -21.503 -2.301 8.450 1.00 . A A . 90 PHE O 1 1 2 3385 1 1 90 SER C C -18.893 -2.539 6.877 1.00 . A A . 91 SER C 1 1 2 3386 1 1 90 SER CA C -20.122 -1.981 6.155 1.00 . A A . 91 SER CA 1 1 2 3387 1 1 90 SER CB C -19.716 -1.331 4.835 1.00 . A A . 91 SER CB 1 1 2 3388 1 1 90 SER H H -20.678 0.039 6.637 1.00 . A A . 91 SER H 1 1 2 3389 1 1 90 SER HA H -20.838 -2.762 5.972 1.00 . A A . 91 SER HA 1 1 2 3390 1 1 90 SER HB2 H -18.843 -0.718 4.985 1.00 . A A . 91 SER HB2 1 1 2 3391 1 1 90 SER HB3 H -19.491 -2.102 4.109 1.00 . A A . 91 SER HB3 1 1 2 3392 1 1 90 SER HG H -21.016 -0.815 3.481 1.00 . A A . 91 SER HG 1 1 2 3393 1 1 90 SER N N -20.747 -0.886 6.948 1.00 . A A . 91 SER N 1 1 2 3394 1 1 90 SER O O -18.972 -3.527 7.582 1.00 . A A . 91 SER O 1 1 2 3395 1 1 90 SER OG O -20.783 -0.518 4.364 1.00 . A A . 91 SER OG 1 1 2 3396 1 1 91 VAL C C -15.979 -1.319 8.326 1.00 . A A . 92 VAL C 1 1 2 3397 1 1 91 VAL CA C -16.527 -2.407 7.399 1.00 . A A . 92 VAL CA 1 1 2 3398 1 1 91 VAL CB C -15.538 -2.712 6.274 1.00 . A A . 92 VAL CB 1 1 2 3399 1 1 91 VAL CG1 C -14.150 -2.962 6.869 1.00 . A A . 92 VAL CG1 1 1 2 3400 1 1 91 VAL CG2 C -15.998 -3.959 5.516 1.00 . A A . 92 VAL CG2 1 1 2 3401 1 1 91 VAL H H -17.707 -1.111 6.156 1.00 . A A . 92 VAL H 1 1 2 3402 1 1 91 VAL HA H -16.741 -3.306 7.956 1.00 . A A . 92 VAL HA 1 1 2 3403 1 1 91 VAL HB H -15.493 -1.873 5.596 1.00 . A A . 92 VAL HB 1 1 2 3404 1 1 91 VAL HG11 H -14.252 -3.428 7.838 1.00 . A A . 92 VAL HG11 1 1 2 3405 1 1 91 VAL HG12 H -13.628 -2.023 6.974 1.00 . A A . 92 VAL HG12 1 1 2 3406 1 1 91 VAL HG13 H -13.591 -3.614 6.214 1.00 . A A . 92 VAL HG13 1 1 2 3407 1 1 91 VAL HG21 H -16.365 -3.674 4.542 1.00 . A A . 92 VAL HG21 1 1 2 3408 1 1 91 VAL HG22 H -16.787 -4.446 6.070 1.00 . A A . 92 VAL HG22 1 1 2 3409 1 1 91 VAL HG23 H -15.166 -4.639 5.403 1.00 . A A . 92 VAL HG23 1 1 2 3410 1 1 91 VAL N N -17.757 -1.915 6.715 1.00 . A A . 92 VAL N 1 1 2 3411 1 1 91 VAL O O -14.877 -1.413 8.830 1.00 . A A . 92 VAL O 1 1 2 3412 1 1 92 TYR C C -15.525 0.220 10.651 1.00 . A A . 93 TYR C 1 1 2 3413 1 1 92 TYR CA C -16.280 0.807 9.457 1.00 . A A . 93 TYR CA 1 1 2 3414 1 1 92 TYR CB C -17.556 1.509 9.922 1.00 . A A . 93 TYR CB 1 1 2 3415 1 1 92 TYR CD1 C -16.818 1.215 12.316 1.00 . A A . 93 TYR CD1 1 1 2 3416 1 1 92 TYR CD2 C -17.706 3.362 11.624 1.00 . A A . 93 TYR CD2 1 1 2 3417 1 1 92 TYR CE1 C -16.632 1.709 13.612 1.00 . A A . 93 TYR CE1 1 1 2 3418 1 1 92 TYR CE2 C -17.521 3.857 12.920 1.00 . A A . 93 TYR CE2 1 1 2 3419 1 1 92 TYR CG C -17.356 2.041 11.321 1.00 . A A . 93 TYR CG 1 1 2 3420 1 1 92 TYR CZ C -16.983 3.031 13.915 1.00 . A A . 93 TYR CZ 1 1 2 3421 1 1 92 TYR H H -17.636 -0.245 8.152 1.00 . A A . 93 TYR H 1 1 2 3422 1 1 92 TYR HA H -15.655 1.499 8.917 1.00 . A A . 93 TYR HA 1 1 2 3423 1 1 92 TYR HB2 H -17.780 2.326 9.254 1.00 . A A . 93 TYR HB2 1 1 2 3424 1 1 92 TYR HB3 H -18.376 0.807 9.919 1.00 . A A . 93 TYR HB3 1 1 2 3425 1 1 92 TYR HD1 H -16.547 0.196 12.082 1.00 . A A . 93 TYR HD1 1 1 2 3426 1 1 92 TYR HD2 H -18.122 4.000 10.857 1.00 . A A . 93 TYR HD2 1 1 2 3427 1 1 92 TYR HE1 H -16.216 1.071 14.378 1.00 . A A . 93 TYR HE1 1 1 2 3428 1 1 92 TYR HE2 H -17.792 4.876 13.153 1.00 . A A . 93 TYR HE2 1 1 2 3429 1 1 92 TYR HH H -16.066 3.041 15.589 1.00 . A A . 93 TYR HH 1 1 2 3430 1 1 92 TYR N N -16.745 -0.288 8.558 1.00 . A A . 93 TYR N 1 1 2 3431 1 1 92 TYR O O -14.654 0.848 11.219 1.00 . A A . 93 TYR O 1 1 2 3432 1 1 92 TYR OH O -16.799 3.518 15.192 1.00 . A A . 93 TYR OH 1 1 2 3433 1 1 93 ASP C C -13.930 -2.399 11.683 1.00 . A A . 94 ASP C 1 1 2 3434 1 1 93 ASP CA C -15.153 -1.622 12.179 1.00 . A A . 94 ASP CA 1 1 2 3435 1 1 93 ASP CB C -16.182 -2.572 12.792 1.00 . A A . 94 ASP CB 1 1 2 3436 1 1 93 ASP CG C -17.158 -1.776 13.659 1.00 . A A . 94 ASP CG 1 1 2 3437 1 1 93 ASP H H -16.547 -1.473 10.540 1.00 . A A . 94 ASP H 1 1 2 3438 1 1 93 ASP HA H -14.860 -0.878 12.902 1.00 . A A . 94 ASP HA 1 1 2 3439 1 1 93 ASP HB2 H -16.726 -3.071 12.002 1.00 . A A . 94 ASP HB2 1 1 2 3440 1 1 93 ASP HB3 H -15.677 -3.306 13.401 1.00 . A A . 94 ASP HB3 1 1 2 3441 1 1 93 ASP N N -15.851 -0.984 11.027 1.00 . A A . 94 ASP N 1 1 2 3442 1 1 93 ASP O O -12.812 -2.141 12.084 1.00 . A A . 94 ASP O 1 1 2 3443 1 1 93 ASP OD1 O -18.104 -1.235 13.111 1.00 . A A . 94 ASP OD1 1 1 2 3444 1 1 93 ASP OD2 O -16.943 -1.720 14.860 1.00 . A A . 94 ASP OD2 1 1 2 3445 1 1 94 GLN C C -11.927 -3.226 9.683 1.00 . A A . 95 GLN C 1 1 2 3446 1 1 94 GLN CA C -12.989 -4.147 10.291 1.00 . A A . 95 GLN CA 1 1 2 3447 1 1 94 GLN CB C -13.592 -5.049 9.216 1.00 . A A . 95 GLN CB 1 1 2 3448 1 1 94 GLN CD C -14.601 -7.271 9.756 1.00 . A A . 95 GLN CD 1 1 2 3449 1 1 94 GLN CG C -13.289 -6.512 9.547 1.00 . A A . 95 GLN CG 1 1 2 3450 1 1 94 GLN H H -15.046 -3.542 10.506 1.00 . A A . 95 GLN H 1 1 2 3451 1 1 94 GLN HA H -12.560 -4.749 11.076 1.00 . A A . 95 GLN HA 1 1 2 3452 1 1 94 GLN HB2 H -14.662 -4.901 9.180 1.00 . A A . 95 GLN HB2 1 1 2 3453 1 1 94 GLN HB3 H -13.162 -4.803 8.258 1.00 . A A . 95 GLN HB3 1 1 2 3454 1 1 94 GLN HE21 H -15.604 -5.659 10.338 1.00 . A A . 95 GLN HE21 1 1 2 3455 1 1 94 GLN HE22 H -16.502 -7.100 10.303 1.00 . A A . 95 GLN HE22 1 1 2 3456 1 1 94 GLN HG2 H -12.740 -6.959 8.731 1.00 . A A . 95 GLN HG2 1 1 2 3457 1 1 94 GLN HG3 H -12.699 -6.562 10.449 1.00 . A A . 95 GLN HG3 1 1 2 3458 1 1 94 GLN N N -14.136 -3.350 10.814 1.00 . A A . 95 GLN N 1 1 2 3459 1 1 94 GLN NE2 N -15.657 -6.622 10.166 1.00 . A A . 95 GLN NE2 1 1 2 3460 1 1 94 GLN O O -10.773 -3.262 10.061 1.00 . A A . 95 GLN O 1 1 2 3461 1 1 94 GLN OE1 O -14.666 -8.465 9.544 1.00 . A A . 95 GLN OE1 1 1 2 3462 1 1 95 LEU C C -10.947 -0.349 9.059 1.00 . A A . 96 LEU C 1 1 2 3463 1 1 95 LEU CA C -11.306 -1.494 8.108 1.00 . A A . 96 LEU CA 1 1 2 3464 1 1 95 LEU CB C -11.993 -0.954 6.854 1.00 . A A . 96 LEU CB 1 1 2 3465 1 1 95 LEU CD1 C -13.217 1.178 7.303 1.00 . A A . 96 LEU CD1 1 1 2 3466 1 1 95 LEU CD2 C -14.383 -0.717 6.169 1.00 . A A . 96 LEU CD2 1 1 2 3467 1 1 95 LEU CG C -13.345 -0.345 7.230 1.00 . A A . 96 LEU CG 1 1 2 3468 1 1 95 LEU H H -13.238 -2.395 8.443 1.00 . A A . 96 LEU H 1 1 2 3469 1 1 95 LEU HA H -10.420 -2.043 7.832 1.00 . A A . 96 LEU HA 1 1 2 3470 1 1 95 LEU HB2 H -11.370 -0.195 6.403 1.00 . A A . 96 LEU HB2 1 1 2 3471 1 1 95 LEU HB3 H -12.146 -1.759 6.153 1.00 . A A . 96 LEU HB3 1 1 2 3472 1 1 95 LEU HD11 H -13.105 1.480 8.333 1.00 . A A . 96 LEU HD11 1 1 2 3473 1 1 95 LEU HD12 H -14.104 1.633 6.888 1.00 . A A . 96 LEU HD12 1 1 2 3474 1 1 95 LEU HD13 H -12.352 1.493 6.738 1.00 . A A . 96 LEU HD13 1 1 2 3475 1 1 95 LEU HD21 H -14.130 -1.674 5.738 1.00 . A A . 96 LEU HD21 1 1 2 3476 1 1 95 LEU HD22 H -14.391 0.036 5.394 1.00 . A A . 96 LEU HD22 1 1 2 3477 1 1 95 LEU HD23 H -15.360 -0.774 6.625 1.00 . A A . 96 LEU HD23 1 1 2 3478 1 1 95 LEU HG H -13.657 -0.727 8.192 1.00 . A A . 96 LEU HG 1 1 2 3479 1 1 95 LEU N N -12.303 -2.406 8.740 1.00 . A A . 96 LEU N 1 1 2 3480 1 1 95 LEU O O -10.636 0.745 8.632 1.00 . A A . 96 LEU O 1 1 2 3481 1 1 96 LYS C C -9.233 1.039 10.974 1.00 . A A . 97 LYS C 1 1 2 3482 1 1 96 LYS CA C -10.625 0.495 11.302 1.00 . A A . 97 LYS CA 1 1 2 3483 1 1 96 LYS CB C -10.632 -0.175 12.677 1.00 . A A . 97 LYS CB 1 1 2 3484 1 1 96 LYS CD C -12.118 1.612 13.595 1.00 . A A . 97 LYS CD 1 1 2 3485 1 1 96 LYS CE C -10.782 2.198 14.057 1.00 . A A . 97 LYS CE 1 1 2 3486 1 1 96 LYS CG C -11.965 0.105 13.373 1.00 . A A . 97 LYS CG 1 1 2 3487 1 1 96 LYS H H -11.223 -1.479 10.671 1.00 . A A . 97 LYS H 1 1 2 3488 1 1 96 LYS HA H -11.359 1.284 11.269 1.00 . A A . 97 LYS HA 1 1 2 3489 1 1 96 LYS HB2 H -10.503 -1.240 12.559 1.00 . A A . 97 LYS HB2 1 1 2 3490 1 1 96 LYS HB3 H -9.826 0.223 13.275 1.00 . A A . 97 LYS HB3 1 1 2 3491 1 1 96 LYS HD2 H -12.418 2.083 12.670 1.00 . A A . 97 LYS HD2 1 1 2 3492 1 1 96 LYS HD3 H -12.868 1.790 14.350 1.00 . A A . 97 LYS HD3 1 1 2 3493 1 1 96 LYS HE2 H -10.505 1.788 15.019 1.00 . A A . 97 LYS HE2 1 1 2 3494 1 1 96 LYS HE3 H -10.013 2.002 13.326 1.00 . A A . 97 LYS HE3 1 1 2 3495 1 1 96 LYS HG2 H -12.776 -0.253 12.756 1.00 . A A . 97 LYS HG2 1 1 2 3496 1 1 96 LYS HG3 H -11.987 -0.400 14.327 1.00 . A A . 97 LYS HG3 1 1 2 3497 1 1 96 LYS HZ1 H -11.135 3.925 15.164 1.00 . A A . 97 LYS HZ1 1 1 2 3498 1 1 96 LYS HZ2 H -11.885 3.914 13.640 1.00 . A A . 97 LYS HZ2 1 1 2 3499 1 1 96 LYS N N -10.978 -0.589 10.340 1.00 . A A . 97 LYS N 1 1 2 3500 1 1 96 LYS NZ N -11.022 3.664 14.163 1.00 . A A . 97 LYS NZ 1 1 2 3501 1 1 96 LYS O O -9.071 2.210 10.689 1.00 . A A . 97 LYS O 1 1 2 3502 1 1 97 PRO C C -6.782 1.077 9.278 1.00 . A A . 98 PRO C 1 1 2 3503 1 1 97 PRO CA C -6.872 0.541 10.709 1.00 . A A . 98 PRO CA 1 1 2 3504 1 1 97 PRO CB C -6.084 -0.763 10.849 1.00 . A A . 98 PRO CB 1 1 2 3505 1 1 97 PRO CD C -8.397 -1.261 11.350 1.00 . A A . 98 PRO CD 1 1 2 3506 1 1 97 PRO CG C -6.980 -1.700 11.600 1.00 . A A . 98 PRO CG 1 1 2 3507 1 1 97 PRO HA H -6.513 1.271 11.415 1.00 . A A . 98 PRO HA 1 1 2 3508 1 1 97 PRO HB2 H -5.853 -1.165 9.873 1.00 . A A . 98 PRO HB2 1 1 2 3509 1 1 97 PRO HB3 H -5.178 -0.593 11.409 1.00 . A A . 98 PRO HB3 1 1 2 3510 1 1 97 PRO HD2 H -8.823 -1.814 10.523 1.00 . A A . 98 PRO HD2 1 1 2 3511 1 1 97 PRO HD3 H -8.996 -1.383 12.240 1.00 . A A . 98 PRO HD3 1 1 2 3512 1 1 97 PRO HG2 H -6.836 -2.710 11.243 1.00 . A A . 98 PRO HG2 1 1 2 3513 1 1 97 PRO HG3 H -6.765 -1.648 12.656 1.00 . A A . 98 PRO HG3 1 1 2 3514 1 1 97 PRO N N -8.271 0.158 11.016 1.00 . A A . 98 PRO N 1 1 2 3515 1 1 97 PRO O O -6.321 2.178 9.045 1.00 . A A . 98 PRO O 1 1 2 3516 1 1 98 LEU C C -7.746 2.197 6.809 1.00 . A A . 99 LEU C 1 1 2 3517 1 1 98 LEU CA C -7.171 0.783 6.905 1.00 . A A . 99 LEU CA 1 1 2 3518 1 1 98 LEU CB C -8.037 -0.206 6.124 1.00 . A A . 99 LEU CB 1 1 2 3519 1 1 98 LEU CD1 C -9.337 1.451 4.781 1.00 . A A . 99 LEU CD1 1 1 2 3520 1 1 98 LEU CD2 C -6.984 0.898 4.146 1.00 . A A . 99 LEU CD2 1 1 2 3521 1 1 98 LEU CG C -8.290 0.338 4.717 1.00 . A A . 99 LEU CG 1 1 2 3522 1 1 98 LEU H H -7.599 -0.571 8.526 1.00 . A A . 99 LEU H 1 1 2 3523 1 1 98 LEU HA H -6.157 0.760 6.538 1.00 . A A . 99 LEU HA 1 1 2 3524 1 1 98 LEU HB2 H -7.525 -1.156 6.057 1.00 . A A . 99 LEU HB2 1 1 2 3525 1 1 98 LEU HB3 H -8.979 -0.339 6.631 1.00 . A A . 99 LEU HB3 1 1 2 3526 1 1 98 LEU HD11 H -9.714 1.647 3.788 1.00 . A A . 99 LEU HD11 1 1 2 3527 1 1 98 LEU HD12 H -8.884 2.348 5.178 1.00 . A A . 99 LEU HD12 1 1 2 3528 1 1 98 LEU HD13 H -10.150 1.144 5.422 1.00 . A A . 99 LEU HD13 1 1 2 3529 1 1 98 LEU HD21 H -6.972 0.760 3.075 1.00 . A A . 99 LEU HD21 1 1 2 3530 1 1 98 LEU HD22 H -6.147 0.377 4.585 1.00 . A A . 99 LEU HD22 1 1 2 3531 1 1 98 LEU HD23 H -6.913 1.951 4.375 1.00 . A A . 99 LEU HD23 1 1 2 3532 1 1 98 LEU HG H -8.650 -0.459 4.083 1.00 . A A . 99 LEU HG 1 1 2 3533 1 1 98 LEU N N -7.226 0.311 8.319 1.00 . A A . 99 LEU N 1 1 2 3534 1 1 98 LEU O O -7.289 3.013 6.034 1.00 . A A . 99 LEU O 1 1 2 3535 1 1 99 PHE C C -8.368 4.871 8.161 1.00 . A A . 100 PHE C 1 1 2 3536 1 1 99 PHE CA C -9.345 3.857 7.561 1.00 . A A . 100 PHE CA 1 1 2 3537 1 1 99 PHE CB C -10.608 3.756 8.415 1.00 . A A . 100 PHE CB 1 1 2 3538 1 1 99 PHE CD1 C -11.643 3.489 6.132 1.00 . A A . 100 PHE CD1 1 1 2 3539 1 1 99 PHE CD2 C -13.097 3.556 8.072 1.00 . A A . 100 PHE CD2 1 1 2 3540 1 1 99 PHE CE1 C -12.760 3.340 5.301 1.00 . A A . 100 PHE CE1 1 1 2 3541 1 1 99 PHE CE2 C -14.213 3.407 7.241 1.00 . A A . 100 PHE CE2 1 1 2 3542 1 1 99 PHE CG C -11.812 3.597 7.518 1.00 . A A . 100 PHE CG 1 1 2 3543 1 1 99 PHE CZ C -14.045 3.299 5.855 1.00 . A A . 100 PHE CZ 1 1 2 3544 1 1 99 PHE H H -9.091 1.822 8.221 1.00 . A A . 100 PHE H 1 1 2 3545 1 1 99 PHE HA H -9.601 4.130 6.549 1.00 . A A . 100 PHE HA 1 1 2 3546 1 1 99 PHE HB2 H -10.532 2.902 9.071 1.00 . A A . 100 PHE HB2 1 1 2 3547 1 1 99 PHE HB3 H -10.716 4.655 9.005 1.00 . A A . 100 PHE HB3 1 1 2 3548 1 1 99 PHE HD1 H -10.652 3.520 5.705 1.00 . A A . 100 PHE HD1 1 1 2 3549 1 1 99 PHE HD2 H -13.227 3.639 9.141 1.00 . A A . 100 PHE HD2 1 1 2 3550 1 1 99 PHE HE1 H -12.630 3.257 4.233 1.00 . A A . 100 PHE HE1 1 1 2 3551 1 1 99 PHE HE2 H -15.205 3.376 7.668 1.00 . A A . 100 PHE HE2 1 1 2 3552 1 1 99 PHE HZ H -14.907 3.185 5.214 1.00 . A A . 100 PHE HZ 1 1 2 3553 1 1 99 PHE N N -8.743 2.494 7.598 1.00 . A A . 100 PHE N 1 1 2 3554 1 1 99 PHE O O -8.196 5.961 7.651 1.00 . A A . 100 PHE O 1 1 2 3555 1 1 100 ASP C C -5.405 5.375 9.150 1.00 . A A . 101 ASP C 1 1 2 3556 1 1 100 ASP CA C -6.753 5.456 9.870 1.00 . A A . 101 ASP CA 1 1 2 3557 1 1 100 ASP CB C -6.620 4.976 11.316 1.00 . A A . 101 ASP CB 1 1 2 3558 1 1 100 ASP CG C -8.007 4.665 11.881 1.00 . A A . 101 ASP CG 1 1 2 3559 1 1 100 ASP H H -7.874 3.631 9.630 1.00 . A A . 101 ASP H 1 1 2 3560 1 1 100 ASP HA H -7.135 6.465 9.849 1.00 . A A . 101 ASP HA 1 1 2 3561 1 1 100 ASP HB2 H -6.009 4.085 11.345 1.00 . A A . 101 ASP HB2 1 1 2 3562 1 1 100 ASP HB3 H -6.156 5.749 11.912 1.00 . A A . 101 ASP HB3 1 1 2 3563 1 1 100 ASP N N -7.724 4.517 9.239 1.00 . A A . 101 ASP N 1 1 2 3564 1 1 100 ASP O O -4.750 6.372 8.927 1.00 . A A . 101 ASP O 1 1 2 3565 1 1 100 ASP OD1 O -8.847 5.549 11.857 1.00 . A A . 101 ASP OD1 1 1 2 3566 1 1 100 ASP OD2 O -8.207 3.546 12.327 1.00 . A A . 101 ASP OD2 1 1 2 3567 1 1 101 PHE C C -3.020 5.374 7.830 1.00 . A A . 102 PHE C 1 1 2 3568 1 1 101 PHE CA C -3.686 4.020 8.084 1.00 . A A . 102 PHE CA 1 1 2 3569 1 1 101 PHE CB C -4.042 3.344 6.761 1.00 . A A . 102 PHE CB 1 1 2 3570 1 1 101 PHE CD1 C -5.938 4.951 6.340 1.00 . A A . 102 PHE CD1 1 1 2 3571 1 1 101 PHE CD2 C -4.294 4.603 4.591 1.00 . A A . 102 PHE CD2 1 1 2 3572 1 1 101 PHE CE1 C -6.618 5.859 5.519 1.00 . A A . 102 PHE CE1 1 1 2 3573 1 1 101 PHE CE2 C -4.974 5.511 3.771 1.00 . A A . 102 PHE CE2 1 1 2 3574 1 1 101 PHE CG C -4.776 4.323 5.876 1.00 . A A . 102 PHE CG 1 1 2 3575 1 1 101 PHE CZ C -6.136 6.139 4.235 1.00 . A A . 102 PHE CZ 1 1 2 3576 1 1 101 PHE H H -5.538 3.404 8.991 1.00 . A A . 102 PHE H 1 1 2 3577 1 1 101 PHE HA H -3.031 3.382 8.656 1.00 . A A . 102 PHE HA 1 1 2 3578 1 1 101 PHE HB2 H -3.137 3.019 6.267 1.00 . A A . 102 PHE HB2 1 1 2 3579 1 1 101 PHE HB3 H -4.674 2.489 6.952 1.00 . A A . 102 PHE HB3 1 1 2 3580 1 1 101 PHE HD1 H -6.309 4.734 7.331 1.00 . A A . 102 PHE HD1 1 1 2 3581 1 1 101 PHE HD2 H -3.397 4.119 4.234 1.00 . A A . 102 PHE HD2 1 1 2 3582 1 1 101 PHE HE1 H -7.514 6.343 5.877 1.00 . A A . 102 PHE HE1 1 1 2 3583 1 1 101 PHE HE2 H -4.602 5.728 2.781 1.00 . A A . 102 PHE HE2 1 1 2 3584 1 1 101 PHE HZ H -6.661 6.839 3.602 1.00 . A A . 102 PHE HZ 1 1 2 3585 1 1 101 PHE N N -4.990 4.190 8.792 1.00 . A A . 102 PHE N 1 1 2 3586 1 1 101 PHE O O -3.675 6.384 7.673 1.00 . A A . 102 PHE O 1 1 2 3587 1 1 102 THR C C -1.097 7.061 6.059 1.00 . A A . 103 THR C 1 1 2 3588 1 1 102 THR CA C -1.004 6.683 7.539 1.00 . A A . 103 THR CA 1 1 2 3589 1 1 102 THR CB C 0.448 6.413 7.935 1.00 . A A . 103 THR CB 1 1 2 3590 1 1 102 THR CG2 C 0.541 6.230 9.451 1.00 . A A . 103 THR CG2 1 1 2 3591 1 1 102 THR H H -1.209 4.570 7.913 1.00 . A A . 103 THR H 1 1 2 3592 1 1 102 THR HA H -1.415 7.467 8.156 1.00 . A A . 103 THR HA 1 1 2 3593 1 1 102 THR HB H 1.064 7.249 7.639 1.00 . A A . 103 THR HB 1 1 2 3594 1 1 102 THR HG1 H 1.845 5.150 7.446 1.00 . A A . 103 THR HG1 1 1 2 3595 1 1 102 THR HG21 H 1.061 5.309 9.670 1.00 . A A . 103 THR HG21 1 1 2 3596 1 1 102 THR HG22 H -0.453 6.192 9.870 1.00 . A A . 103 THR HG22 1 1 2 3597 1 1 102 THR HG23 H 1.082 7.060 9.880 1.00 . A A . 103 THR HG23 1 1 2 3598 1 1 102 THR N N -1.716 5.398 7.784 1.00 . A A . 103 THR N 1 1 2 3599 1 1 102 THR O O -0.329 6.599 5.239 1.00 . A A . 103 THR O 1 1 2 3600 1 1 102 THR OG1 O 0.903 5.235 7.284 1.00 . A A . 103 THR OG1 1 1 2 3601 1 1 103 GLN C C -1.304 9.535 4.003 1.00 . A A . 104 GLN C 1 1 2 3602 1 1 103 GLN CA C -2.184 8.315 4.292 1.00 . A A . 104 GLN CA 1 1 2 3603 1 1 103 GLN CB C -3.663 8.671 4.137 1.00 . A A . 104 GLN CB 1 1 2 3604 1 1 103 GLN CD C -3.011 8.423 1.738 1.00 . A A . 104 GLN CD 1 1 2 3605 1 1 103 GLN CG C -3.923 9.168 2.714 1.00 . A A . 104 GLN CG 1 1 2 3606 1 1 103 GLN H H -2.639 8.260 6.400 1.00 . A A . 104 GLN H 1 1 2 3607 1 1 103 GLN HA H -1.929 7.501 3.634 1.00 . A A . 104 GLN HA 1 1 2 3608 1 1 103 GLN HB2 H -4.265 7.795 4.329 1.00 . A A . 104 GLN HB2 1 1 2 3609 1 1 103 GLN HB3 H -3.921 9.448 4.841 1.00 . A A . 104 GLN HB3 1 1 2 3610 1 1 103 GLN HE21 H -2.383 10.078 0.840 1.00 . A A . 104 GLN HE21 1 1 2 3611 1 1 103 GLN HE22 H -1.730 8.633 0.235 1.00 . A A . 104 GLN HE22 1 1 2 3612 1 1 103 GLN HG2 H -4.955 8.988 2.453 1.00 . A A . 104 GLN HG2 1 1 2 3613 1 1 103 GLN HG3 H -3.717 10.227 2.659 1.00 . A A . 104 GLN HG3 1 1 2 3614 1 1 103 GLN N N -2.034 7.901 5.717 1.00 . A A . 104 GLN N 1 1 2 3615 1 1 103 GLN NE2 N -2.317 9.101 0.865 1.00 . A A . 104 GLN NE2 1 1 2 3616 1 1 103 GLN O O -1.197 10.439 4.806 1.00 . A A . 104 GLN O 1 1 2 3617 1 1 103 GLN OE1 O -2.929 7.211 1.770 1.00 . A A . 104 GLN OE1 1 1 2 3618 1 1 104 THR C C -0.617 12.015 2.490 1.00 . A A . 105 THR C 1 1 2 3619 1 1 104 THR CA C 0.202 10.721 2.521 1.00 . A A . 105 THR CA 1 1 2 3620 1 1 104 THR CB C 0.755 10.405 1.130 1.00 . A A . 105 THR CB 1 1 2 3621 1 1 104 THR CG2 C -0.360 10.550 0.092 1.00 . A A . 105 THR CG2 1 1 2 3622 1 1 104 THR H H -0.772 8.821 2.228 1.00 . A A . 105 THR H 1 1 2 3623 1 1 104 THR HA H 1.012 10.803 3.228 1.00 . A A . 105 THR HA 1 1 2 3624 1 1 104 THR HB H 1.127 9.392 1.112 1.00 . A A . 105 THR HB 1 1 2 3625 1 1 104 THR HG1 H 1.708 12.082 1.380 1.00 . A A . 105 THR HG1 1 1 2 3626 1 1 104 THR HG21 H -0.749 9.573 -0.157 1.00 . A A . 105 THR HG21 1 1 2 3627 1 1 104 THR HG22 H 0.037 11.017 -0.798 1.00 . A A . 105 THR HG22 1 1 2 3628 1 1 104 THR HG23 H -1.151 11.162 0.498 1.00 . A A . 105 THR HG23 1 1 2 3629 1 1 104 THR N N -0.672 9.563 2.862 1.00 . A A . 105 THR N 1 1 2 3630 1 1 104 THR O O -1.498 12.185 1.671 1.00 . A A . 105 THR O 1 1 2 3631 1 1 104 THR OG1 O 1.811 11.305 0.825 1.00 . A A . 105 THR OG1 1 1 2 3632 1 1 105 ASP C C -0.666 15.099 2.228 1.00 . A A . 106 ASP C 1 1 2 3633 1 1 105 ASP CA C -1.094 14.209 3.400 1.00 . A A . 106 ASP CA 1 1 2 3634 1 1 105 ASP CB C -0.728 14.866 4.732 1.00 . A A . 106 ASP CB 1 1 2 3635 1 1 105 ASP CG C -1.638 14.323 5.835 1.00 . A A . 106 ASP CG 1 1 2 3636 1 1 105 ASP H H 0.383 12.773 4.030 1.00 . A A . 106 ASP H 1 1 2 3637 1 1 105 ASP HA H -2.154 14.019 3.362 1.00 . A A . 106 ASP HA 1 1 2 3638 1 1 105 ASP HB2 H 0.302 14.643 4.971 1.00 . A A . 106 ASP HB2 1 1 2 3639 1 1 105 ASP HB3 H -0.857 15.935 4.655 1.00 . A A . 106 ASP HB3 1 1 2 3640 1 1 105 ASP N N -0.332 12.929 3.379 1.00 . A A . 106 ASP N 1 1 2 3641 1 1 105 ASP O O -0.826 16.303 2.259 1.00 . A A . 106 ASP O 1 1 2 3642 1 1 105 ASP OD1 O -2.771 13.990 5.531 1.00 . A A . 106 ASP OD1 1 1 2 3643 1 1 105 ASP OD2 O -1.185 14.250 6.966 1.00 . A A . 106 ASP OD2 1 1 2 3644 1 1 106 GLY C C 1.799 15.657 0.156 1.00 . A A . 107 GLY C 1 1 2 3645 1 1 106 GLY CA C 0.311 15.324 0.023 1.00 . A A . 107 GLY CA 1 1 2 3646 1 1 106 GLY H H -0.005 13.542 1.190 1.00 . A A . 107 GLY H 1 1 2 3647 1 1 106 GLY HA2 H 0.147 14.761 -0.885 1.00 . A A . 107 GLY HA2 1 1 2 3648 1 1 106 GLY HA3 H -0.258 16.241 -0.013 1.00 . A A . 107 GLY HA3 1 1 2 3649 1 1 106 GLY N N -0.125 14.514 1.195 1.00 . A A . 107 GLY N 1 1 2 3650 1 1 106 GLY O O 2.433 16.091 -0.786 1.00 . A A . 107 GLY O 1 1 2 3651 1 1 107 SER C C 4.660 14.856 0.618 1.00 . A A . 108 SER C 1 1 2 3652 1 1 107 SER CA C 3.807 15.764 1.507 1.00 . A A . 108 SER CA 1 1 2 3653 1 1 107 SER CB C 4.081 15.479 2.983 1.00 . A A . 108 SER CB 1 1 2 3654 1 1 107 SER H H 1.831 15.107 2.063 1.00 . A A . 108 SER H 1 1 2 3655 1 1 107 SER HA H 4.005 16.801 1.289 1.00 . A A . 108 SER HA 1 1 2 3656 1 1 107 SER HB2 H 3.167 15.573 3.545 1.00 . A A . 108 SER HB2 1 1 2 3657 1 1 107 SER HB3 H 4.465 14.473 3.089 1.00 . A A . 108 SER HB3 1 1 2 3658 1 1 107 SER HG H 4.550 17.184 3.795 1.00 . A A . 108 SER HG 1 1 2 3659 1 1 107 SER N N 2.360 15.459 1.317 1.00 . A A . 108 SER N 1 1 2 3660 1 1 107 SER O O 4.176 13.900 0.045 1.00 . A A . 108 SER O 1 1 2 3661 1 1 107 SER OG O 5.030 16.417 3.473 1.00 . A A . 108 SER OG 1 1 2 3662 1 1 108 ALA C C 6.297 12.856 -0.370 1.00 . A A . 109 ALA C 1 1 2 3663 1 1 108 ALA CA C 6.808 14.298 -0.356 1.00 . A A . 109 ALA CA 1 1 2 3664 1 1 108 ALA CB C 8.187 14.374 0.299 1.00 . A A . 109 ALA CB 1 1 2 3665 1 1 108 ALA H H 6.299 15.922 0.966 1.00 . A A . 109 ALA H 1 1 2 3666 1 1 108 ALA HA H 6.854 14.692 -1.360 1.00 . A A . 109 ALA HA 1 1 2 3667 1 1 108 ALA HB1 H 8.076 14.342 1.373 1.00 . A A . 109 ALA HB1 1 1 2 3668 1 1 108 ALA HB2 H 8.670 15.298 0.014 1.00 . A A . 109 ALA HB2 1 1 2 3669 1 1 108 ALA HB3 H 8.786 13.538 -0.026 1.00 . A A . 109 ALA HB3 1 1 2 3670 1 1 108 ALA N N 5.926 15.147 0.496 1.00 . A A . 109 ALA N 1 1 2 3671 1 1 108 ALA O O 5.642 12.411 0.551 1.00 . A A . 109 ALA O 1 1 2 3672 1 1 109 SER C C 6.953 9.823 -0.546 1.00 . A A . 110 SER C 1 1 2 3673 1 1 109 SER CA C 6.119 10.708 -1.479 1.00 . A A . 110 SER CA 1 1 2 3674 1 1 109 SER CB C 6.326 10.293 -2.934 1.00 . A A . 110 SER CB 1 1 2 3675 1 1 109 SER H H 7.119 12.499 -2.142 1.00 . A A . 110 SER H 1 1 2 3676 1 1 109 SER HA H 5.073 10.645 -1.223 1.00 . A A . 110 SER HA 1 1 2 3677 1 1 109 SER HB2 H 6.107 11.127 -3.582 1.00 . A A . 110 SER HB2 1 1 2 3678 1 1 109 SER HB3 H 7.354 9.989 -3.079 1.00 . A A . 110 SER HB3 1 1 2 3679 1 1 109 SER HG H 5.511 9.050 -4.189 1.00 . A A . 110 SER HG 1 1 2 3680 1 1 109 SER N N 6.590 12.121 -1.408 1.00 . A A . 110 SER N 1 1 2 3681 1 1 109 SER O O 8.026 9.381 -0.904 1.00 . A A . 110 SER O 1 1 2 3682 1 1 109 SER OG O 5.451 9.217 -3.246 1.00 . A A . 110 SER OG 1 1 2 3683 1 1 110 PRO C C 7.182 7.302 1.156 1.00 . A A . 111 PRO C 1 1 2 3684 1 1 110 PRO CA C 7.126 8.757 1.627 1.00 . A A . 111 PRO CA 1 1 2 3685 1 1 110 PRO CB C 6.267 8.886 2.885 1.00 . A A . 111 PRO CB 1 1 2 3686 1 1 110 PRO CD C 5.140 10.099 1.122 1.00 . A A . 111 PRO CD 1 1 2 3687 1 1 110 PRO CG C 4.926 9.346 2.408 1.00 . A A . 111 PRO CG 1 1 2 3688 1 1 110 PRO HA H 8.118 9.137 1.816 1.00 . A A . 111 PRO HA 1 1 2 3689 1 1 110 PRO HB2 H 6.184 7.928 3.378 1.00 . A A . 111 PRO HB2 1 1 2 3690 1 1 110 PRO HB3 H 6.691 9.618 3.555 1.00 . A A . 111 PRO HB3 1 1 2 3691 1 1 110 PRO HD2 H 4.347 9.879 0.419 1.00 . A A . 111 PRO HD2 1 1 2 3692 1 1 110 PRO HD3 H 5.202 11.159 1.309 1.00 . A A . 111 PRO HD3 1 1 2 3693 1 1 110 PRO HG2 H 4.285 8.492 2.235 1.00 . A A . 111 PRO HG2 1 1 2 3694 1 1 110 PRO HG3 H 4.479 10.000 3.140 1.00 . A A . 111 PRO HG3 1 1 2 3695 1 1 110 PRO N N 6.425 9.598 0.626 1.00 . A A . 111 PRO N 1 1 2 3696 1 1 110 PRO O O 6.346 6.864 0.390 1.00 . A A . 111 PRO O 1 1 2 3697 1 1 111 PRO C C 7.176 4.341 1.793 1.00 . A A . 112 PRO C 1 1 2 3698 1 1 111 PRO CA C 8.344 5.174 1.261 1.00 . A A . 112 PRO CA 1 1 2 3699 1 1 111 PRO CB C 9.655 4.768 1.938 1.00 . A A . 112 PRO CB 1 1 2 3700 1 1 111 PRO CD C 9.210 7.063 2.557 1.00 . A A . 112 PRO CD 1 1 2 3701 1 1 111 PRO CG C 9.898 5.798 2.996 1.00 . A A . 112 PRO CG 1 1 2 3702 1 1 111 PRO HA H 8.433 5.069 0.191 1.00 . A A . 112 PRO HA 1 1 2 3703 1 1 111 PRO HB2 H 9.554 3.787 2.382 1.00 . A A . 112 PRO HB2 1 1 2 3704 1 1 111 PRO HB3 H 10.463 4.774 1.223 1.00 . A A . 112 PRO HB3 1 1 2 3705 1 1 111 PRO HD2 H 8.770 7.568 3.407 1.00 . A A . 112 PRO HD2 1 1 2 3706 1 1 111 PRO HD3 H 9.901 7.713 2.044 1.00 . A A . 112 PRO HD3 1 1 2 3707 1 1 111 PRO HG2 H 9.487 5.461 3.938 1.00 . A A . 112 PRO HG2 1 1 2 3708 1 1 111 PRO HG3 H 10.957 5.978 3.097 1.00 . A A . 112 PRO HG3 1 1 2 3709 1 1 111 PRO N N 8.173 6.600 1.634 1.00 . A A . 112 PRO N 1 1 2 3710 1 1 111 PRO O O 6.789 4.474 2.938 1.00 . A A . 112 PRO O 1 1 2 3711 1 1 112 PRO C C 5.875 1.802 2.555 1.00 . A A . 113 PRO C 1 1 2 3712 1 1 112 PRO CA C 5.513 2.638 1.324 1.00 . A A . 113 PRO CA 1 1 2 3713 1 1 112 PRO CB C 5.298 1.743 0.103 1.00 . A A . 113 PRO CB 1 1 2 3714 1 1 112 PRO CD C 7.069 3.296 -0.450 1.00 . A A . 113 PRO CD 1 1 2 3715 1 1 112 PRO CG C 5.973 2.445 -1.034 1.00 . A A . 113 PRO CG 1 1 2 3716 1 1 112 PRO HA H 4.630 3.229 1.510 1.00 . A A . 113 PRO HA 1 1 2 3717 1 1 112 PRO HB2 H 5.748 0.773 0.268 1.00 . A A . 113 PRO HB2 1 1 2 3718 1 1 112 PRO HB3 H 4.244 1.638 -0.103 1.00 . A A . 113 PRO HB3 1 1 2 3719 1 1 112 PRO HD2 H 8.015 2.774 -0.491 1.00 . A A . 113 PRO HD2 1 1 2 3720 1 1 112 PRO HD3 H 7.131 4.241 -0.967 1.00 . A A . 113 PRO HD3 1 1 2 3721 1 1 112 PRO HG2 H 6.393 1.718 -1.716 1.00 . A A . 113 PRO HG2 1 1 2 3722 1 1 112 PRO HG3 H 5.265 3.071 -1.553 1.00 . A A . 113 PRO HG3 1 1 2 3723 1 1 112 PRO N N 6.653 3.506 0.938 1.00 . A A . 113 PRO N 1 1 2 3724 1 1 112 PRO O O 6.218 2.328 3.594 1.00 . A A . 113 PRO O 1 1 2 3725 1 1 113 ALA C C 7.464 0.090 4.236 1.00 . A A . 114 ALA C 1 1 2 3726 1 1 113 ALA CA C 6.141 -0.363 3.610 1.00 . A A . 114 ALA CA 1 1 2 3727 1 1 113 ALA CB C 6.278 -1.770 3.028 1.00 . A A . 114 ALA CB 1 1 2 3728 1 1 113 ALA H H 5.522 0.098 1.598 1.00 . A A . 114 ALA H 1 1 2 3729 1 1 113 ALA HA H 5.350 -0.341 4.341 1.00 . A A . 114 ALA HA 1 1 2 3730 1 1 113 ALA HB1 H 6.295 -1.714 1.950 1.00 . A A . 114 ALA HB1 1 1 2 3731 1 1 113 ALA HB2 H 5.440 -2.373 3.345 1.00 . A A . 114 ALA HB2 1 1 2 3732 1 1 113 ALA HB3 H 7.197 -2.217 3.380 1.00 . A A . 114 ALA HB3 1 1 2 3733 1 1 113 ALA N N 5.801 0.504 2.445 1.00 . A A . 114 ALA N 1 1 2 3734 1 1 113 ALA O O 8.154 0.929 3.691 1.00 . A A . 114 ALA O 1 1 2 3735 1 1 114 PRO C C 10.235 -0.366 5.167 1.00 . A A . 115 PRO C 1 1 2 3736 1 1 114 PRO CA C 9.025 -0.142 6.079 1.00 . A A . 115 PRO CA 1 1 2 3737 1 1 114 PRO CB C 9.055 -1.106 7.266 1.00 . A A . 115 PRO CB 1 1 2 3738 1 1 114 PRO CD C 6.989 -1.503 6.074 1.00 . A A . 115 PRO CD 1 1 2 3739 1 1 114 PRO CG C 7.648 -1.592 7.424 1.00 . A A . 115 PRO CG 1 1 2 3740 1 1 114 PRO HA H 8.997 0.877 6.431 1.00 . A A . 115 PRO HA 1 1 2 3741 1 1 114 PRO HB2 H 9.718 -1.934 7.057 1.00 . A A . 115 PRO HB2 1 1 2 3742 1 1 114 PRO HB3 H 9.368 -0.590 8.160 1.00 . A A . 115 PRO HB3 1 1 2 3743 1 1 114 PRO HD2 H 7.044 -2.454 5.563 1.00 . A A . 115 PRO HD2 1 1 2 3744 1 1 114 PRO HD3 H 5.964 -1.180 6.171 1.00 . A A . 115 PRO HD3 1 1 2 3745 1 1 114 PRO HG2 H 7.650 -2.617 7.768 1.00 . A A . 115 PRO HG2 1 1 2 3746 1 1 114 PRO HG3 H 7.120 -0.968 8.128 1.00 . A A . 115 PRO HG3 1 1 2 3747 1 1 114 PRO N N 7.772 -0.487 5.365 1.00 . A A . 115 PRO N 1 1 2 3748 1 1 114 PRO O O 10.475 -1.460 4.696 1.00 . A A . 115 PRO O 1 1 2 3749 1 1 115 LYS C C 13.416 0.117 4.866 1.00 . A A . 116 LYS C 1 1 2 3750 1 1 115 LYS CA C 12.191 0.506 4.034 1.00 . A A . 116 LYS CA 1 1 2 3751 1 1 115 LYS CB C 12.393 1.879 3.393 1.00 . A A . 116 LYS CB 1 1 2 3752 1 1 115 LYS CD C 14.079 3.389 2.333 1.00 . A A . 116 LYS CD 1 1 2 3753 1 1 115 LYS CE C 14.273 2.987 0.869 1.00 . A A . 116 LYS CE 1 1 2 3754 1 1 115 LYS CG C 13.887 2.133 3.186 1.00 . A A . 116 LYS CG 1 1 2 3755 1 1 115 LYS H H 10.788 1.536 5.305 1.00 . A A . 116 LYS H 1 1 2 3756 1 1 115 LYS HA H 12.003 -0.232 3.271 1.00 . A A . 116 LYS HA 1 1 2 3757 1 1 115 LYS HB2 H 11.887 1.909 2.439 1.00 . A A . 116 LYS HB2 1 1 2 3758 1 1 115 LYS HB3 H 11.986 2.642 4.040 1.00 . A A . 116 LYS HB3 1 1 2 3759 1 1 115 LYS HD2 H 13.208 4.021 2.422 1.00 . A A . 116 LYS HD2 1 1 2 3760 1 1 115 LYS HD3 H 14.951 3.926 2.674 1.00 . A A . 116 LYS HD3 1 1 2 3761 1 1 115 LYS HE2 H 13.826 2.018 0.685 1.00 . A A . 116 LYS HE2 1 1 2 3762 1 1 115 LYS HE3 H 13.846 3.730 0.215 1.00 . A A . 116 LYS HE3 1 1 2 3763 1 1 115 LYS HG2 H 14.364 2.273 4.146 1.00 . A A . 116 LYS HG2 1 1 2 3764 1 1 115 LYS HG3 H 14.330 1.288 2.684 1.00 . A A . 116 LYS HG3 1 1 2 3765 1 1 115 LYS HZ1 H 16.164 3.856 0.891 1.00 . A A . 116 LYS HZ1 1 1 2 3766 1 1 115 LYS HZ2 H 16.152 2.213 1.319 1.00 . A A . 116 LYS HZ2 1 1 2 3767 1 1 115 LYS N N 10.999 0.661 4.915 1.00 . A A . 116 LYS N 1 1 2 3768 1 1 115 LYS NZ N 15.748 2.926 0.679 1.00 . A A . 116 LYS NZ 1 1 2 3769 1 1 115 LYS O O 13.624 0.617 5.954 1.00 . A A . 116 LYS O 1 1 2 3770 1 1 116 HIS C C 16.622 -0.275 4.787 1.00 . A A . 117 HIS C 1 1 2 3771 1 1 116 HIS CA C 15.441 -1.189 5.125 1.00 . A A . 117 HIS CA 1 1 2 3772 1 1 116 HIS CB C 15.723 -2.620 4.668 1.00 . A A . 117 HIS CB 1 1 2 3773 1 1 116 HIS CD2 C 13.417 -3.598 5.467 1.00 . A A . 117 HIS CD2 1 1 2 3774 1 1 116 HIS CE1 C 14.166 -5.290 6.594 1.00 . A A . 117 HIS CE1 1 1 2 3775 1 1 116 HIS CG C 14.786 -3.565 5.371 1.00 . A A . 117 HIS CG 1 1 2 3776 1 1 116 HIS H H 14.047 -1.161 3.483 1.00 . A A . 117 HIS H 1 1 2 3777 1 1 116 HIS HA H 15.243 -1.173 6.186 1.00 . A A . 117 HIS HA 1 1 2 3778 1 1 116 HIS HB2 H 15.574 -2.693 3.601 1.00 . A A . 117 HIS HB2 1 1 2 3779 1 1 116 HIS HB3 H 16.743 -2.881 4.907 1.00 . A A . 117 HIS HB3 1 1 2 3780 1 1 116 HIS HD1 H 16.179 -4.913 6.226 1.00 . A A . 117 HIS HD1 1 1 2 3781 1 1 116 HIS HD2 H 12.745 -2.885 5.013 1.00 . A A . 117 HIS HD2 1 1 2 3782 1 1 116 HIS HE1 H 14.216 -6.179 7.204 1.00 . A A . 117 HIS HE1 1 1 2 3783 1 1 116 HIS N N 14.230 -0.770 4.362 1.00 . A A . 117 HIS N 1 1 2 3784 1 1 116 HIS ND1 N 15.243 -4.654 6.097 1.00 . A A . 117 HIS ND1 1 1 2 3785 1 1 116 HIS NE2 N 13.028 -4.687 6.240 1.00 . A A . 117 HIS NE2 1 1 2 3786 1 1 116 HIS O O 16.713 0.263 3.701 1.00 . A A . 117 HIS O 1 1 2 3787 1 1 117 HIS C C 19.354 0.404 4.106 1.00 . A A . 118 HIS C 1 1 2 3788 1 1 117 HIS CA C 18.703 0.786 5.438 1.00 . A A . 118 HIS CA 1 1 2 3789 1 1 117 HIS CB C 19.665 0.529 6.599 1.00 . A A . 118 HIS CB 1 1 2 3790 1 1 117 HIS CD2 C 18.129 1.965 8.176 1.00 . A A . 118 HIS CD2 1 1 2 3791 1 1 117 HIS CE1 C 18.557 0.949 10.042 1.00 . A A . 118 HIS CE1 1 1 2 3792 1 1 117 HIS CG C 19.022 0.963 7.887 1.00 . A A . 118 HIS CG 1 1 2 3793 1 1 117 HIS H H 17.438 -0.537 6.578 1.00 . A A . 118 HIS H 1 1 2 3794 1 1 117 HIS HA H 18.404 1.821 5.429 1.00 . A A . 118 HIS HA 1 1 2 3795 1 1 117 HIS HB2 H 19.897 -0.524 6.649 1.00 . A A . 118 HIS HB2 1 1 2 3796 1 1 117 HIS HB3 H 20.574 1.092 6.444 1.00 . A A . 118 HIS HB3 1 1 2 3797 1 1 117 HIS HD1 H 19.881 -0.434 9.228 1.00 . A A . 118 HIS HD1 1 1 2 3798 1 1 117 HIS HD2 H 17.716 2.656 7.457 1.00 . A A . 118 HIS HD2 1 1 2 3799 1 1 117 HIS HE1 H 18.558 0.670 11.085 1.00 . A A . 118 HIS HE1 1 1 2 3800 1 1 117 HIS N N 17.529 -0.094 5.709 1.00 . A A . 118 HIS N 1 1 2 3801 1 1 117 HIS ND1 N 19.280 0.327 9.093 1.00 . A A . 118 HIS ND1 1 1 2 3802 1 1 117 HIS NE2 N 17.836 1.955 9.536 1.00 . A A . 118 HIS NE2 1 1 2 3803 1 1 117 HIS O O 19.758 -0.724 3.902 1.00 . A A . 118 HIS O 1 1 2 3804 1 1 118 HIS C C 21.528 1.527 1.846 1.00 . A A . 119 HIS C 1 1 2 3805 1 1 118 HIS CA C 20.082 1.025 1.879 1.00 . A A . 119 HIS CA 1 1 2 3806 1 1 118 HIS CB C 19.232 1.774 0.853 1.00 . A A . 119 HIS CB 1 1 2 3807 1 1 118 HIS CD2 C 19.667 1.915 -1.735 1.00 . A A . 119 HIS CD2 1 1 2 3808 1 1 118 HIS CE1 C 20.054 -0.185 -2.103 1.00 . A A . 119 HIS CE1 1 1 2 3809 1 1 118 HIS CG C 19.552 1.272 -0.527 1.00 . A A . 119 HIS CG 1 1 2 3810 1 1 118 HIS H H 19.124 2.238 3.381 1.00 . A A . 119 HIS H 1 1 2 3811 1 1 118 HIS HA H 20.045 -0.035 1.684 1.00 . A A . 119 HIS HA 1 1 2 3812 1 1 118 HIS HB2 H 18.185 1.609 1.063 1.00 . A A . 119 HIS HB2 1 1 2 3813 1 1 118 HIS HB3 H 19.447 2.831 0.909 1.00 . A A . 119 HIS HB3 1 1 2 3814 1 1 118 HIS HD1 H 19.799 -0.795 -0.130 1.00 . A A . 119 HIS HD1 1 1 2 3815 1 1 118 HIS HD2 H 19.531 2.975 -1.890 1.00 . A A . 119 HIS HD2 1 1 2 3816 1 1 118 HIS HE1 H 20.285 -1.118 -2.595 1.00 . A A . 119 HIS HE1 1 1 2 3817 1 1 118 HIS N N 19.458 1.336 3.198 1.00 . A A . 119 HIS N 1 1 2 3818 1 1 118 HIS ND1 N 19.803 -0.067 -0.786 1.00 . A A . 119 HIS ND1 1 1 2 3819 1 1 118 HIS NE2 N 19.984 0.993 -2.728 1.00 . A A . 119 HIS NE2 1 1 2 3820 1 1 118 HIS O O 21.788 2.687 1.599 1.00 . A A . 119 HIS O 1 1 2 3821 1 1 119 ALA C C 24.178 1.954 0.844 1.00 . A A . 120 ALA C 1 1 2 3822 1 1 119 ALA CA C 23.901 1.086 2.074 1.00 . A A . 120 ALA CA 1 1 2 3823 1 1 119 ALA CB C 24.702 -0.215 2.005 1.00 . A A . 120 ALA CB 1 1 2 3824 1 1 119 ALA H H 22.242 -0.273 2.289 1.00 . A A . 120 ALA H 1 1 2 3825 1 1 119 ALA HA H 24.147 1.622 2.977 1.00 . A A . 120 ALA HA 1 1 2 3826 1 1 119 ALA HB1 H 24.514 -0.801 2.891 1.00 . A A . 120 ALA HB1 1 1 2 3827 1 1 119 ALA HB2 H 25.756 0.015 1.941 1.00 . A A . 120 ALA HB2 1 1 2 3828 1 1 119 ALA HB3 H 24.402 -0.776 1.133 1.00 . A A . 120 ALA HB3 1 1 2 3829 1 1 119 ALA N N 22.472 0.659 2.093 1.00 . A A . 120 ALA N 1 1 2 3830 1 1 119 ALA O O 23.369 2.043 -0.059 1.00 . A A . 120 ALA O 1 1 2 3831 1 1 120 SER C C 26.777 2.819 -1.181 1.00 . A A . 121 SER C 1 1 2 3832 1 1 120 SER CA C 25.643 3.453 -0.372 1.00 . A A . 121 SER CA 1 1 2 3833 1 1 120 SER CB C 26.091 4.786 0.226 1.00 . A A . 121 SER CB 1 1 2 3834 1 1 120 SER H H 25.956 2.509 1.534 1.00 . A A . 121 SER H 1 1 2 3835 1 1 120 SER HA H 24.772 3.599 -0.991 1.00 . A A . 121 SER HA 1 1 2 3836 1 1 120 SER HB2 H 25.452 5.042 1.056 1.00 . A A . 121 SER HB2 1 1 2 3837 1 1 120 SER HB3 H 27.111 4.699 0.575 1.00 . A A . 121 SER HB3 1 1 2 3838 1 1 120 SER HG H 26.527 6.549 -0.473 1.00 . A A . 121 SER HG 1 1 2 3839 1 1 120 SER N N 25.314 2.594 0.799 1.00 . A A . 121 SER N 1 1 2 3840 1 1 120 SER O O 27.649 2.171 -0.639 1.00 . A A . 121 SER O 1 1 2 3841 1 1 120 SER OG O 25.999 5.801 -0.764 1.00 . A A . 121 SER OG 1 1 2 3842 1 1 121 LYS C C 29.094 3.301 -3.293 1.00 . A A . 122 LYS C 1 1 2 3843 1 1 121 LYS CA C 27.855 2.401 -3.307 1.00 . A A . 122 LYS CA 1 1 2 3844 1 1 121 LYS CB C 27.268 2.318 -4.717 1.00 . A A . 122 LYS CB 1 1 2 3845 1 1 121 LYS CD C 27.883 2.162 -7.133 1.00 . A A . 122 LYS CD 1 1 2 3846 1 1 121 LYS CE C 28.542 0.838 -7.526 1.00 . A A . 122 LYS CE 1 1 2 3847 1 1 121 LYS CG C 28.369 2.584 -5.746 1.00 . A A . 122 LYS CG 1 1 2 3848 1 1 121 LYS H H 26.064 3.527 -2.895 1.00 . A A . 122 LYS H 1 1 2 3849 1 1 121 LYS HA H 28.101 1.414 -2.951 1.00 . A A . 122 LYS HA 1 1 2 3850 1 1 121 LYS HB2 H 26.855 1.332 -4.877 1.00 . A A . 122 LYS HB2 1 1 2 3851 1 1 121 LYS HB3 H 26.489 3.057 -4.827 1.00 . A A . 122 LYS HB3 1 1 2 3852 1 1 121 LYS HD2 H 26.810 2.040 -7.117 1.00 . A A . 122 LYS HD2 1 1 2 3853 1 1 121 LYS HD3 H 28.149 2.921 -7.855 1.00 . A A . 122 LYS HD3 1 1 2 3854 1 1 121 LYS HE2 H 29.355 1.015 -8.218 1.00 . A A . 122 LYS HE2 1 1 2 3855 1 1 121 LYS HE3 H 28.899 0.321 -6.648 1.00 . A A . 122 LYS HE3 1 1 2 3856 1 1 121 LYS HG2 H 28.608 3.638 -5.751 1.00 . A A . 122 LYS HG2 1 1 2 3857 1 1 121 LYS HG3 H 29.249 2.016 -5.486 1.00 . A A . 122 LYS HG3 1 1 2 3858 1 1 121 LYS HZ1 H 27.115 0.562 -9.016 1.00 . A A . 122 LYS HZ1 1 1 2 3859 1 1 121 LYS HZ2 H 27.835 -0.876 -8.470 1.00 . A A . 122 LYS HZ2 1 1 2 3860 1 1 121 LYS N N 26.774 2.999 -2.472 1.00 . A A . 122 LYS N 1 1 2 3861 1 1 121 LYS NZ N 27.462 0.049 -8.179 1.00 . A A . 122 LYS NZ 1 1 2 3862 1 1 121 LYS O O 29.015 4.479 -3.007 1.00 . A A . 122 LYS O 1 1 2 3863 1 1 122 VAL C C 31.405 4.647 -4.696 1.00 . A A . 123 VAL C 1 1 2 3864 1 1 122 VAL CA C 31.482 3.578 -3.603 1.00 . A A . 123 VAL CA 1 1 2 3865 1 1 122 VAL CB C 32.611 2.592 -3.898 1.00 . A A . 123 VAL CB 1 1 2 3866 1 1 122 VAL CG1 C 32.844 2.518 -5.408 1.00 . A A . 123 VAL CG1 1 1 2 3867 1 1 122 VAL CG2 C 33.893 3.063 -3.207 1.00 . A A . 123 VAL CG2 1 1 2 3868 1 1 122 VAL H H 30.281 1.802 -3.828 1.00 . A A . 123 VAL H 1 1 2 3869 1 1 122 VAL HA H 31.634 4.036 -2.638 1.00 . A A . 123 VAL HA 1 1 2 3870 1 1 122 VAL HB H 32.339 1.613 -3.528 1.00 . A A . 123 VAL HB 1 1 2 3871 1 1 122 VAL HG11 H 33.827 2.112 -5.601 1.00 . A A . 123 VAL HG11 1 1 2 3872 1 1 122 VAL HG12 H 32.774 3.509 -5.831 1.00 . A A . 123 VAL HG12 1 1 2 3873 1 1 122 VAL HG13 H 32.097 1.881 -5.856 1.00 . A A . 123 VAL HG13 1 1 2 3874 1 1 122 VAL HG21 H 33.718 4.020 -2.739 1.00 . A A . 123 VAL HG21 1 1 2 3875 1 1 122 VAL HG22 H 34.681 3.160 -3.939 1.00 . A A . 123 VAL HG22 1 1 2 3876 1 1 122 VAL HG23 H 34.184 2.342 -2.456 1.00 . A A . 123 VAL HG23 1 1 2 3877 1 1 122 VAL N N 30.238 2.754 -3.599 1.00 . A A . 123 VAL N 1 1 2 3878 1 1 122 VAL O O 31.251 4.346 -5.863 1.00 . A A . 123 VAL O 1 1 2 3879 1 1 123 ASP C C 32.838 7.271 -5.904 1.00 . A A . 124 ASP C 1 1 2 3880 1 1 123 ASP CA C 31.442 6.982 -5.347 1.00 . A A . 124 ASP CA 1 1 2 3881 1 1 123 ASP CB C 30.904 8.199 -4.594 1.00 . A A . 124 ASP CB 1 1 2 3882 1 1 123 ASP CG C 29.376 8.129 -4.536 1.00 . A A . 124 ASP CG 1 1 2 3883 1 1 123 ASP H H 31.633 6.118 -3.382 1.00 . A A . 124 ASP H 1 1 2 3884 1 1 123 ASP HA H 30.766 6.711 -6.142 1.00 . A A . 124 ASP HA 1 1 2 3885 1 1 123 ASP HB2 H 31.303 8.207 -3.590 1.00 . A A . 124 ASP HB2 1 1 2 3886 1 1 123 ASP HB3 H 31.201 9.101 -5.108 1.00 . A A . 124 ASP HB3 1 1 2 3887 1 1 123 ASP N N 31.510 5.895 -4.327 1.00 . A A . 124 ASP N 1 1 2 3888 1 1 123 ASP O O 33.770 7.321 -5.119 1.00 . A A . 124 ASP O 1 1 2 3889 1 1 123 ASP OD1 O 28.849 7.033 -4.629 1.00 . A A . 124 ASP OD1 1 1 2 3890 1 1 123 ASP OD2 O 28.760 9.174 -4.398 1.00 . A A . 124 ASP OD2 1 1 3 3891 1 1 1 SER C C -2.447 -5.308 8.415 1.00 . A A . 2 SER C 1 1 3 3892 1 1 1 SER CA C -1.286 -6.267 8.139 1.00 . A A . 2 SER CA 1 1 3 3893 1 1 1 SER CB C -1.411 -7.521 9.001 1.00 . A A . 2 SER CB 1 1 3 3894 1 1 1 SER HA H -1.260 -6.538 7.096 1.00 . A A . 2 SER HA 1 1 3 3895 1 1 1 SER HB2 H -2.180 -7.377 9.742 1.00 . A A . 2 SER HB2 1 1 3 3896 1 1 1 SER HB3 H -1.672 -8.363 8.375 1.00 . A A . 2 SER HB3 1 1 3 3897 1 1 1 SER HG H 0.521 -7.336 9.150 1.00 . A A . 2 SER HG 1 1 3 3898 1 1 1 SER N N 0.006 -5.644 8.548 1.00 . A A . 2 SER N 1 1 3 3899 1 1 1 SER O O -3.347 -5.159 7.612 1.00 . A A . 2 SER O 1 1 3 3900 1 1 1 SER OG O -0.172 -7.767 9.655 1.00 . A A . 2 SER OG 1 1 3 3901 1 1 2 ASN C C -3.354 -2.393 9.111 1.00 . A A . 3 ASN C 1 1 3 3902 1 1 2 ASN CA C -3.540 -3.709 9.872 1.00 . A A . 3 ASN CA 1 1 3 3903 1 1 2 ASN CB C -3.429 -3.475 11.379 1.00 . A A . 3 ASN CB 1 1 3 3904 1 1 2 ASN CG C -3.282 -1.978 11.655 1.00 . A A . 3 ASN CG 1 1 3 3905 1 1 2 ASN H H -1.701 -4.790 10.180 1.00 . A A . 3 ASN H 1 1 3 3906 1 1 2 ASN HA H -4.495 -4.149 9.637 1.00 . A A . 3 ASN HA 1 1 3 3907 1 1 2 ASN HB2 H -4.319 -3.848 11.867 1.00 . A A . 3 ASN HB2 1 1 3 3908 1 1 2 ASN HB3 H -2.564 -3.996 11.763 1.00 . A A . 3 ASN HB3 1 1 3 3909 1 1 2 ASN HD21 H -3.324 -2.193 13.629 1.00 . A A . 3 ASN HD21 1 1 3 3910 1 1 2 ASN HD22 H -3.159 -0.596 13.077 1.00 . A A . 3 ASN HD22 1 1 3 3911 1 1 2 ASN N N -2.435 -4.656 9.546 1.00 . A A . 3 ASN N 1 1 3 3912 1 1 2 ASN ND2 N -3.253 -1.554 12.890 1.00 . A A . 3 ASN ND2 1 1 3 3913 1 1 2 ASN O O -4.304 -1.691 8.827 1.00 . A A . 3 ASN O 1 1 3 3914 1 1 2 ASN OD1 O -3.194 -1.185 10.738 1.00 . A A . 3 ASN OD1 1 1 3 3915 1 1 3 GLN C C -2.365 -0.912 6.586 1.00 . A A . 4 GLN C 1 1 3 3916 1 1 3 GLN CA C -1.892 -0.783 8.036 1.00 . A A . 4 GLN CA 1 1 3 3917 1 1 3 GLN CB C -0.380 -0.578 8.091 1.00 . A A . 4 GLN CB 1 1 3 3918 1 1 3 GLN CD C 1.607 -0.492 9.605 1.00 . A A . 4 GLN CD 1 1 3 3919 1 1 3 GLN CG C 0.078 -0.550 9.550 1.00 . A A . 4 GLN CG 1 1 3 3920 1 1 3 GLN H H -1.382 -2.629 9.015 1.00 . A A . 4 GLN H 1 1 3 3921 1 1 3 GLN HA H -2.392 0.039 8.523 1.00 . A A . 4 GLN HA 1 1 3 3922 1 1 3 GLN HB2 H 0.112 -1.390 7.574 1.00 . A A . 4 GLN HB2 1 1 3 3923 1 1 3 GLN HB3 H -0.125 0.358 7.617 1.00 . A A . 4 GLN HB3 1 1 3 3924 1 1 3 GLN HE21 H 1.728 -1.558 11.276 1.00 . A A . 4 GLN HE21 1 1 3 3925 1 1 3 GLN HE22 H 3.212 -1.052 10.628 1.00 . A A . 4 GLN HE22 1 1 3 3926 1 1 3 GLN HG2 H -0.333 0.321 10.039 1.00 . A A . 4 GLN HG2 1 1 3 3927 1 1 3 GLN HG3 H -0.264 -1.442 10.053 1.00 . A A . 4 GLN HG3 1 1 3 3928 1 1 3 GLN N N -2.138 -2.053 8.778 1.00 . A A . 4 GLN N 1 1 3 3929 1 1 3 GLN NE2 N 2.234 -1.082 10.584 1.00 . A A . 4 GLN NE2 1 1 3 3930 1 1 3 GLN O O -2.942 -1.908 6.195 1.00 . A A . 4 GLN O 1 1 3 3931 1 1 3 GLN OE1 O 2.234 0.096 8.748 1.00 . A A . 4 GLN OE1 1 1 3 3932 1 1 4 ILE C C -1.334 -0.011 3.437 1.00 . A A . 5 ILE C 1 1 3 3933 1 1 4 ILE CA C -2.555 0.028 4.359 1.00 . A A . 5 ILE CA 1 1 3 3934 1 1 4 ILE CB C -3.355 1.312 4.138 1.00 . A A . 5 ILE CB 1 1 3 3935 1 1 4 ILE CD1 C -5.374 -0.159 4.082 1.00 . A A . 5 ILE CD1 1 1 3 3936 1 1 4 ILE CG1 C -4.643 0.986 3.379 1.00 . A A . 5 ILE CG1 1 1 3 3937 1 1 4 ILE CG2 C -2.520 2.300 3.321 1.00 . A A . 5 ILE CG2 1 1 3 3938 1 1 4 ILE H H -1.650 0.880 6.119 1.00 . A A . 5 ILE H 1 1 3 3939 1 1 4 ILE HA H -3.184 -0.832 4.192 1.00 . A A . 5 ILE HA 1 1 3 3940 1 1 4 ILE HB H -3.599 1.752 5.094 1.00 . A A . 5 ILE HB 1 1 3 3941 1 1 4 ILE HD11 H -5.892 -0.760 3.349 1.00 . A A . 5 ILE HD11 1 1 3 3942 1 1 4 ILE HD12 H -6.089 0.248 4.783 1.00 . A A . 5 ILE HD12 1 1 3 3943 1 1 4 ILE HD13 H -4.659 -0.772 4.612 1.00 . A A . 5 ILE HD13 1 1 3 3944 1 1 4 ILE HG12 H -5.277 1.860 3.355 1.00 . A A . 5 ILE HG12 1 1 3 3945 1 1 4 ILE HG13 H -4.400 0.689 2.370 1.00 . A A . 5 ILE HG13 1 1 3 3946 1 1 4 ILE HG21 H -2.009 1.771 2.530 1.00 . A A . 5 ILE HG21 1 1 3 3947 1 1 4 ILE HG22 H -1.795 2.776 3.963 1.00 . A A . 5 ILE HG22 1 1 3 3948 1 1 4 ILE HG23 H -3.169 3.050 2.893 1.00 . A A . 5 ILE HG23 1 1 3 3949 1 1 4 ILE N N -2.123 0.090 5.785 1.00 . A A . 5 ILE N 1 1 3 3950 1 1 4 ILE O O -0.785 1.010 3.073 1.00 . A A . 5 ILE O 1 1 3 3951 1 1 5 TYR C C -0.017 -0.633 0.806 1.00 . A A . 6 TYR C 1 1 3 3952 1 1 5 TYR CA C 0.285 -1.285 2.158 1.00 . A A . 6 TYR CA 1 1 3 3953 1 1 5 TYR CB C 0.525 -2.786 1.989 1.00 . A A . 6 TYR CB 1 1 3 3954 1 1 5 TYR CD1 C 1.468 -2.542 4.313 1.00 . A A . 6 TYR CD1 1 1 3 3955 1 1 5 TYR CD2 C 0.868 -4.755 3.525 1.00 . A A . 6 TYR CD2 1 1 3 3956 1 1 5 TYR CE1 C 1.875 -3.087 5.537 1.00 . A A . 6 TYR CE1 1 1 3 3957 1 1 5 TYR CE2 C 1.275 -5.301 4.748 1.00 . A A . 6 TYR CE2 1 1 3 3958 1 1 5 TYR CG C 0.964 -3.375 3.307 1.00 . A A . 6 TYR CG 1 1 3 3959 1 1 5 TYR CZ C 1.778 -4.467 5.754 1.00 . A A . 6 TYR CZ 1 1 3 3960 1 1 5 TYR H H -1.357 -1.995 3.361 1.00 . A A . 6 TYR H 1 1 3 3961 1 1 5 TYR HA H 1.145 -0.824 2.616 1.00 . A A . 6 TYR HA 1 1 3 3962 1 1 5 TYR HB2 H -0.390 -3.263 1.668 1.00 . A A . 6 TYR HB2 1 1 3 3963 1 1 5 TYR HB3 H 1.294 -2.947 1.249 1.00 . A A . 6 TYR HB3 1 1 3 3964 1 1 5 TYR HD1 H 1.543 -1.477 4.146 1.00 . A A . 6 TYR HD1 1 1 3 3965 1 1 5 TYR HD2 H 0.479 -5.398 2.750 1.00 . A A . 6 TYR HD2 1 1 3 3966 1 1 5 TYR HE1 H 2.264 -2.445 6.312 1.00 . A A . 6 TYR HE1 1 1 3 3967 1 1 5 TYR HE2 H 1.201 -6.365 4.917 1.00 . A A . 6 TYR HE2 1 1 3 3968 1 1 5 TYR HH H 1.590 -5.733 7.171 1.00 . A A . 6 TYR HH 1 1 3 3969 1 1 5 TYR N N -0.902 -1.183 3.056 1.00 . A A . 6 TYR N 1 1 3 3970 1 1 5 TYR O O -1.157 -0.379 0.470 1.00 . A A . 6 TYR O 1 1 3 3971 1 1 5 TYR OH O 2.180 -5.005 6.960 1.00 . A A . 6 TYR OH 1 1 3 3972 1 1 6 SER C C 1.238 -0.631 -2.427 1.00 . A A . 7 SER C 1 1 3 3973 1 1 6 SER CA C 0.758 0.286 -1.297 1.00 . A A . 7 SER CA 1 1 3 3974 1 1 6 SER CB C 1.578 1.575 -1.264 1.00 . A A . 7 SER CB 1 1 3 3975 1 1 6 SER H H 1.907 -0.565 0.319 1.00 . A A . 7 SER H 1 1 3 3976 1 1 6 SER HA H -0.287 0.519 -1.420 1.00 . A A . 7 SER HA 1 1 3 3977 1 1 6 SER HB2 H 1.156 2.253 -0.541 1.00 . A A . 7 SER HB2 1 1 3 3978 1 1 6 SER HB3 H 2.598 1.346 -0.986 1.00 . A A . 7 SER HB3 1 1 3 3979 1 1 6 SER HG H 0.942 2.925 -2.512 1.00 . A A . 7 SER HG 1 1 3 3980 1 1 6 SER N N 0.994 -0.355 0.029 1.00 . A A . 7 SER N 1 1 3 3981 1 1 6 SER O O 2.168 -1.396 -2.268 1.00 . A A . 7 SER O 1 1 3 3982 1 1 6 SER OG O 1.549 2.182 -2.549 1.00 . A A . 7 SER OG 1 1 3 3983 1 1 7 ALA C C 0.723 -0.691 -6.036 1.00 . A A . 8 ALA C 1 1 3 3984 1 1 7 ALA CA C 1.026 -1.407 -4.717 1.00 . A A . 8 ALA CA 1 1 3 3985 1 1 7 ALA CB C 0.187 -2.679 -4.590 1.00 . A A . 8 ALA CB 1 1 3 3986 1 1 7 ALA H H -0.132 0.079 -3.675 1.00 . A A . 8 ALA H 1 1 3 3987 1 1 7 ALA HA H 2.075 -1.647 -4.649 1.00 . A A . 8 ALA HA 1 1 3 3988 1 1 7 ALA HB1 H 0.548 -3.420 -5.288 1.00 . A A . 8 ALA HB1 1 1 3 3989 1 1 7 ALA HB2 H -0.846 -2.451 -4.808 1.00 . A A . 8 ALA HB2 1 1 3 3990 1 1 7 ALA HB3 H 0.266 -3.063 -3.583 1.00 . A A . 8 ALA HB3 1 1 3 3991 1 1 7 ALA N N 0.611 -0.551 -3.569 1.00 . A A . 8 ALA N 1 1 3 3992 1 1 7 ALA O O -0.080 0.220 -6.085 1.00 . A A . 8 ALA O 1 1 3 3993 1 1 8 ARG C C 1.215 -1.432 -9.559 1.00 . A A . 9 ARG C 1 1 3 3994 1 1 8 ARG CA C 1.092 -0.424 -8.413 1.00 . A A . 9 ARG CA 1 1 3 3995 1 1 8 ARG CB C 2.167 0.656 -8.529 1.00 . A A . 9 ARG CB 1 1 3 3996 1 1 8 ARG CD C 3.604 1.315 -10.464 1.00 . A A . 9 ARG CD 1 1 3 3997 1 1 8 ARG CG C 3.262 0.186 -9.490 1.00 . A A . 9 ARG CG 1 1 3 3998 1 1 8 ARG CZ C 4.371 3.490 -9.726 1.00 . A A . 9 ARG CZ 1 1 3 3999 1 1 8 ARG H H 1.998 -1.828 -7.048 1.00 . A A . 9 ARG H 1 1 3 4000 1 1 8 ARG HA H 0.113 0.028 -8.414 1.00 . A A . 9 ARG HA 1 1 3 4001 1 1 8 ARG HB2 H 1.723 1.566 -8.904 1.00 . A A . 9 ARG HB2 1 1 3 4002 1 1 8 ARG HB3 H 2.600 0.839 -7.557 1.00 . A A . 9 ARG HB3 1 1 3 4003 1 1 8 ARG HD2 H 4.084 0.915 -11.347 1.00 . A A . 9 ARG HD2 1 1 3 4004 1 1 8 ARG HD3 H 2.715 1.864 -10.733 1.00 . A A . 9 ARG HD3 1 1 3 4005 1 1 8 ARG HE H 5.288 1.806 -9.214 1.00 . A A . 9 ARG HE 1 1 3 4006 1 1 8 ARG HG2 H 4.143 -0.086 -8.926 1.00 . A A . 9 ARG HG2 1 1 3 4007 1 1 8 ARG HG3 H 2.910 -0.672 -10.044 1.00 . A A . 9 ARG HG3 1 1 3 4008 1 1 8 ARG HH11 H 2.747 3.420 -10.894 1.00 . A A . 9 ARG HH11 1 1 3 4009 1 1 8 ARG HH21 H 5.954 3.862 -8.559 1.00 . A A . 9 ARG HH21 1 1 3 4010 1 1 8 ARG HH22 H 5.062 5.254 -9.077 1.00 . A A . 9 ARG HH22 1 1 3 4011 1 1 8 ARG N N 1.354 -1.091 -7.105 1.00 . A A . 9 ARG N 1 1 3 4012 1 1 8 ARG NE N 4.542 2.197 -9.715 1.00 . A A . 9 ARG NE 1 1 3 4013 1 1 8 ARG NH1 N 3.377 4.012 -10.392 1.00 . A A . 9 ARG NH1 1 1 3 4014 1 1 8 ARG NH2 N 5.192 4.262 -9.069 1.00 . A A . 9 ARG NH2 1 1 3 4015 1 1 8 ARG O O 2.245 -2.051 -9.747 1.00 . A A . 9 ARG O 1 1 3 4016 1 1 9 TYR C C -0.590 -2.055 -12.645 1.00 . A A . 10 TYR C 1 1 3 4017 1 1 9 TYR CA C 0.230 -2.571 -11.457 1.00 . A A . 10 TYR CA 1 1 3 4018 1 1 9 TYR CB C -0.380 -3.859 -10.903 1.00 . A A . 10 TYR CB 1 1 3 4019 1 1 9 TYR CD1 C 1.413 -4.167 -9.159 1.00 . A A . 10 TYR CD1 1 1 3 4020 1 1 9 TYR CD2 C 0.984 -5.969 -10.724 1.00 . A A . 10 TYR CD2 1 1 3 4021 1 1 9 TYR CE1 C 2.414 -4.934 -8.550 1.00 . A A . 10 TYR CE1 1 1 3 4022 1 1 9 TYR CE2 C 1.986 -6.736 -10.115 1.00 . A A . 10 TYR CE2 1 1 3 4023 1 1 9 TYR CG C 0.699 -4.685 -10.246 1.00 . A A . 10 TYR CG 1 1 3 4024 1 1 9 TYR CZ C 2.700 -6.219 -9.028 1.00 . A A . 10 TYR CZ 1 1 3 4025 1 1 9 TYR H H -0.648 -1.094 -10.156 1.00 . A A . 10 TYR H 1 1 3 4026 1 1 9 TYR HA H 1.252 -2.745 -11.752 1.00 . A A . 10 TYR HA 1 1 3 4027 1 1 9 TYR HB2 H -1.140 -3.613 -10.176 1.00 . A A . 10 TYR HB2 1 1 3 4028 1 1 9 TYR HB3 H -0.823 -4.423 -11.710 1.00 . A A . 10 TYR HB3 1 1 3 4029 1 1 9 TYR HD1 H 1.192 -3.176 -8.789 1.00 . A A . 10 TYR HD1 1 1 3 4030 1 1 9 TYR HD2 H 0.433 -6.368 -11.562 1.00 . A A . 10 TYR HD2 1 1 3 4031 1 1 9 TYR HE1 H 2.966 -4.535 -7.712 1.00 . A A . 10 TYR HE1 1 1 3 4032 1 1 9 TYR HE2 H 2.206 -7.726 -10.484 1.00 . A A . 10 TYR HE2 1 1 3 4033 1 1 9 TYR HH H 3.982 -6.508 -7.643 1.00 . A A . 10 TYR HH 1 1 3 4034 1 1 9 TYR N N 0.173 -1.602 -10.326 1.00 . A A . 10 TYR N 1 1 3 4035 1 1 9 TYR O O -1.288 -1.065 -12.550 1.00 . A A . 10 TYR O 1 1 3 4036 1 1 9 TYR OH O 3.687 -6.975 -8.429 1.00 . A A . 10 TYR OH 1 1 3 4037 1 1 10 SER C C -0.932 -0.846 -15.342 1.00 . A A . 11 SER C 1 1 3 4038 1 1 10 SER CA C -1.286 -2.288 -14.960 1.00 . A A . 11 SER CA 1 1 3 4039 1 1 10 SER CB C -2.751 -2.382 -14.535 1.00 . A A . 11 SER CB 1 1 3 4040 1 1 10 SER H H 0.055 -3.524 -13.814 1.00 . A A . 11 SER H 1 1 3 4041 1 1 10 SER HA H -1.102 -2.951 -15.789 1.00 . A A . 11 SER HA 1 1 3 4042 1 1 10 SER HB2 H -3.251 -3.133 -15.125 1.00 . A A . 11 SER HB2 1 1 3 4043 1 1 10 SER HB3 H -2.805 -2.656 -13.490 1.00 . A A . 11 SER HB3 1 1 3 4044 1 1 10 SER HG H -2.974 -0.711 -15.507 1.00 . A A . 11 SER HG 1 1 3 4045 1 1 10 SER N N -0.512 -2.726 -13.762 1.00 . A A . 11 SER N 1 1 3 4046 1 1 10 SER O O -1.778 -0.080 -15.758 1.00 . A A . 11 SER O 1 1 3 4047 1 1 10 SER OG O -3.384 -1.127 -14.744 1.00 . A A . 11 SER OG 1 1 3 4048 1 1 11 GLY C C 0.184 1.905 -14.552 1.00 . A A . 12 GLY C 1 1 3 4049 1 1 11 GLY CA C 0.717 0.914 -15.587 1.00 . A A . 12 GLY CA 1 1 3 4050 1 1 11 GLY H H 0.984 -1.107 -14.888 1.00 . A A . 12 GLY H 1 1 3 4051 1 1 11 GLY HA2 H 1.795 0.975 -15.623 1.00 . A A . 12 GLY HA2 1 1 3 4052 1 1 11 GLY HA3 H 0.311 1.159 -16.556 1.00 . A A . 12 GLY HA3 1 1 3 4053 1 1 11 GLY N N 0.313 -0.474 -15.216 1.00 . A A . 12 GLY N 1 1 3 4054 1 1 11 GLY O O 0.534 3.069 -14.556 1.00 . A A . 12 GLY O 1 1 3 4055 1 1 12 VAL C C -0.921 1.826 -11.232 1.00 . A A . 13 VAL C 1 1 3 4056 1 1 12 VAL CA C -1.209 2.379 -12.628 1.00 . A A . 13 VAL CA 1 1 3 4057 1 1 12 VAL CB C -2.715 2.416 -12.892 1.00 . A A . 13 VAL CB 1 1 3 4058 1 1 12 VAL CG1 C -3.071 3.706 -13.635 1.00 . A A . 13 VAL CG1 1 1 3 4059 1 1 12 VAL CG2 C -3.111 1.210 -13.748 1.00 . A A . 13 VAL CG2 1 1 3 4060 1 1 12 VAL H H -0.926 0.515 -13.673 1.00 . A A . 13 VAL H 1 1 3 4061 1 1 12 VAL HA H -0.790 3.366 -12.739 1.00 . A A . 13 VAL HA 1 1 3 4062 1 1 12 VAL HB H -3.245 2.384 -11.952 1.00 . A A . 13 VAL HB 1 1 3 4063 1 1 12 VAL HG11 H -3.759 3.481 -14.437 1.00 . A A . 13 VAL HG11 1 1 3 4064 1 1 12 VAL HG12 H -2.173 4.146 -14.042 1.00 . A A . 13 VAL HG12 1 1 3 4065 1 1 12 VAL HG13 H -3.533 4.399 -12.948 1.00 . A A . 13 VAL HG13 1 1 3 4066 1 1 12 VAL HG21 H -3.401 0.393 -13.104 1.00 . A A . 13 VAL HG21 1 1 3 4067 1 1 12 VAL HG22 H -2.271 0.909 -14.356 1.00 . A A . 13 VAL HG22 1 1 3 4068 1 1 12 VAL HG23 H -3.940 1.478 -14.386 1.00 . A A . 13 VAL HG23 1 1 3 4069 1 1 12 VAL N N -0.658 1.457 -13.664 1.00 . A A . 13 VAL N 1 1 3 4070 1 1 12 VAL O O -1.114 0.656 -10.967 1.00 . A A . 13 VAL O 1 1 3 4071 1 1 13 ASP C C -1.417 2.067 -8.126 1.00 . A A . 14 ASP C 1 1 3 4072 1 1 13 ASP CA C -0.139 2.157 -8.966 1.00 . A A . 14 ASP CA 1 1 3 4073 1 1 13 ASP CB C 0.814 3.198 -8.378 1.00 . A A . 14 ASP CB 1 1 3 4074 1 1 13 ASP CG C 0.845 3.060 -6.856 1.00 . A A . 14 ASP CG 1 1 3 4075 1 1 13 ASP H H -0.284 3.589 -10.565 1.00 . A A . 14 ASP H 1 1 3 4076 1 1 13 ASP HA H 0.349 1.199 -9.014 1.00 . A A . 14 ASP HA 1 1 3 4077 1 1 13 ASP HB2 H 1.806 3.041 -8.776 1.00 . A A . 14 ASP HB2 1 1 3 4078 1 1 13 ASP HB3 H 0.472 4.188 -8.641 1.00 . A A . 14 ASP HB3 1 1 3 4079 1 1 13 ASP N N -0.450 2.650 -10.337 1.00 . A A . 14 ASP N 1 1 3 4080 1 1 13 ASP O O -2.392 2.745 -8.381 1.00 . A A . 14 ASP O 1 1 3 4081 1 1 13 ASP OD1 O 0.025 3.687 -6.206 1.00 . A A . 14 ASP OD1 1 1 3 4082 1 1 13 ASP OD2 O 1.690 2.329 -6.364 1.00 . A A . 14 ASP OD2 1 1 3 4083 1 1 14 VAL C C -2.193 0.773 -4.825 1.00 . A A . 15 VAL C 1 1 3 4084 1 1 14 VAL CA C -2.618 1.081 -6.263 1.00 . A A . 15 VAL CA 1 1 3 4085 1 1 14 VAL CB C -3.392 -0.093 -6.859 1.00 . A A . 15 VAL CB 1 1 3 4086 1 1 14 VAL CG1 C -4.239 0.395 -8.035 1.00 . A A . 15 VAL CG1 1 1 3 4087 1 1 14 VAL CG2 C -2.405 -1.155 -7.350 1.00 . A A . 15 VAL CG2 1 1 3 4088 1 1 14 VAL H H -0.612 0.694 -6.943 1.00 . A A . 15 VAL H 1 1 3 4089 1 1 14 VAL HA H -3.219 1.976 -6.296 1.00 . A A . 15 VAL HA 1 1 3 4090 1 1 14 VAL HB H -4.037 -0.520 -6.103 1.00 . A A . 15 VAL HB 1 1 3 4091 1 1 14 VAL HG11 H -5.245 0.017 -7.936 1.00 . A A . 15 VAL HG11 1 1 3 4092 1 1 14 VAL HG12 H -3.809 0.040 -8.960 1.00 . A A . 15 VAL HG12 1 1 3 4093 1 1 14 VAL HG13 H -4.260 1.475 -8.039 1.00 . A A . 15 VAL HG13 1 1 3 4094 1 1 14 VAL HG21 H -1.425 -0.952 -6.942 1.00 . A A . 15 VAL HG21 1 1 3 4095 1 1 14 VAL HG22 H -2.358 -1.132 -8.428 1.00 . A A . 15 VAL HG22 1 1 3 4096 1 1 14 VAL HG23 H -2.735 -2.131 -7.025 1.00 . A A . 15 VAL HG23 1 1 3 4097 1 1 14 VAL N N -1.412 1.230 -7.126 1.00 . A A . 15 VAL N 1 1 3 4098 1 1 14 VAL O O -1.022 0.650 -4.529 1.00 . A A . 15 VAL O 1 1 3 4099 1 1 15 TYR C C -3.340 -1.039 -2.128 1.00 . A A . 16 TYR C 1 1 3 4100 1 1 15 TYR CA C -2.774 0.329 -2.517 1.00 . A A . 16 TYR CA 1 1 3 4101 1 1 15 TYR CB C -3.426 1.436 -1.688 1.00 . A A . 16 TYR CB 1 1 3 4102 1 1 15 TYR CD1 C -5.053 -0.270 -0.793 1.00 . A A . 16 TYR CD1 1 1 3 4103 1 1 15 TYR CD2 C -5.886 1.916 -1.431 1.00 . A A . 16 TYR CD2 1 1 3 4104 1 1 15 TYR CE1 C -6.348 -0.657 -0.428 1.00 . A A . 16 TYR CE1 1 1 3 4105 1 1 15 TYR CE2 C -7.182 1.529 -1.066 1.00 . A A . 16 TYR CE2 1 1 3 4106 1 1 15 TYR CG C -4.822 1.016 -1.294 1.00 . A A . 16 TYR CG 1 1 3 4107 1 1 15 TYR CZ C -7.412 0.242 -0.564 1.00 . A A . 16 TYR CZ 1 1 3 4108 1 1 15 TYR H H -4.074 0.729 -4.184 1.00 . A A . 16 TYR H 1 1 3 4109 1 1 15 TYR HA H -1.703 0.348 -2.385 1.00 . A A . 16 TYR HA 1 1 3 4110 1 1 15 TYR HB2 H -2.838 1.613 -0.799 1.00 . A A . 16 TYR HB2 1 1 3 4111 1 1 15 TYR HB3 H -3.475 2.342 -2.273 1.00 . A A . 16 TYR HB3 1 1 3 4112 1 1 15 TYR HD1 H -4.232 -0.964 -0.687 1.00 . A A . 16 TYR HD1 1 1 3 4113 1 1 15 TYR HD2 H -5.708 2.908 -1.817 1.00 . A A . 16 TYR HD2 1 1 3 4114 1 1 15 TYR HE1 H -6.527 -1.651 -0.041 1.00 . A A . 16 TYR HE1 1 1 3 4115 1 1 15 TYR HE2 H -8.003 2.223 -1.170 1.00 . A A . 16 TYR HE2 1 1 3 4116 1 1 15 TYR HH H -9.077 0.571 0.311 1.00 . A A . 16 TYR HH 1 1 3 4117 1 1 15 TYR N N -3.133 0.639 -3.930 1.00 . A A . 16 TYR N 1 1 3 4118 1 1 15 TYR O O -4.475 -1.355 -2.423 1.00 . A A . 16 TYR O 1 1 3 4119 1 1 15 TYR OH O -8.689 -0.140 -0.204 1.00 . A A . 16 TYR OH 1 1 3 4120 1 1 16 GLU C C -3.015 -3.356 0.451 1.00 . A A . 17 GLU C 1 1 3 4121 1 1 16 GLU CA C -3.065 -3.198 -1.070 1.00 . A A . 17 GLU CA 1 1 3 4122 1 1 16 GLU CB C -2.117 -4.193 -1.742 1.00 . A A . 17 GLU CB 1 1 3 4123 1 1 16 GLU CD C 0.278 -4.371 -2.433 1.00 . A A . 17 GLU CD 1 1 3 4124 1 1 16 GLU CG C -0.932 -3.440 -2.352 1.00 . A A . 17 GLU CG 1 1 3 4125 1 1 16 GLU H H -1.648 -1.581 -1.242 1.00 . A A . 17 GLU H 1 1 3 4126 1 1 16 GLU HA H -4.069 -3.346 -1.432 1.00 . A A . 17 GLU HA 1 1 3 4127 1 1 16 GLU HB2 H -1.757 -4.899 -1.006 1.00 . A A . 17 GLU HB2 1 1 3 4128 1 1 16 GLU HB3 H -2.644 -4.722 -2.521 1.00 . A A . 17 GLU HB3 1 1 3 4129 1 1 16 GLU HG2 H -1.195 -3.101 -3.344 1.00 . A A . 17 GLU HG2 1 1 3 4130 1 1 16 GLU HG3 H -0.689 -2.589 -1.733 1.00 . A A . 17 GLU HG3 1 1 3 4131 1 1 16 GLU N N -2.562 -1.853 -1.470 1.00 . A A . 17 GLU N 1 1 3 4132 1 1 16 GLU O O -1.961 -3.513 1.036 1.00 . A A . 17 GLU O 1 1 3 4133 1 1 16 GLU OE1 O 0.078 -5.574 -2.393 1.00 . A A . 17 GLU OE1 1 1 3 4134 1 1 16 GLU OE2 O 1.384 -3.866 -2.532 1.00 . A A . 17 GLU OE2 1 1 3 4135 1 1 17 PHE C C -4.917 -4.764 2.954 1.00 . A A . 18 PHE C 1 1 3 4136 1 1 17 PHE CA C -4.168 -3.483 2.580 1.00 . A A . 18 PHE CA 1 1 3 4137 1 1 17 PHE CB C -4.916 -2.259 3.111 1.00 . A A . 18 PHE CB 1 1 3 4138 1 1 17 PHE CD1 C -3.251 -0.668 2.083 1.00 . A A . 18 PHE CD1 1 1 3 4139 1 1 17 PHE CD2 C -5.615 -0.300 1.690 1.00 . A A . 18 PHE CD2 1 1 3 4140 1 1 17 PHE CE1 C -2.948 0.460 1.311 1.00 . A A . 18 PHE CE1 1 1 3 4141 1 1 17 PHE CE2 C -5.311 0.827 0.917 1.00 . A A . 18 PHE CE2 1 1 3 4142 1 1 17 PHE CG C -4.585 -1.048 2.273 1.00 . A A . 18 PHE CG 1 1 3 4143 1 1 17 PHE CZ C -3.978 1.207 0.727 1.00 . A A . 18 PHE CZ 1 1 3 4144 1 1 17 PHE H H -4.990 -3.205 0.608 1.00 . A A . 18 PHE H 1 1 3 4145 1 1 17 PHE HA H -3.164 -3.503 2.972 1.00 . A A . 18 PHE HA 1 1 3 4146 1 1 17 PHE HB2 H -5.980 -2.444 3.069 1.00 . A A . 18 PHE HB2 1 1 3 4147 1 1 17 PHE HB3 H -4.623 -2.077 4.135 1.00 . A A . 18 PHE HB3 1 1 3 4148 1 1 17 PHE HD1 H -2.456 -1.245 2.532 1.00 . A A . 18 PHE HD1 1 1 3 4149 1 1 17 PHE HD2 H -6.645 -0.593 1.836 1.00 . A A . 18 PHE HD2 1 1 3 4150 1 1 17 PHE HE1 H -1.918 0.754 1.165 1.00 . A A . 18 PHE HE1 1 1 3 4151 1 1 17 PHE HE2 H -6.107 1.404 0.467 1.00 . A A . 18 PHE HE2 1 1 3 4152 1 1 17 PHE HZ H -3.743 2.077 0.131 1.00 . A A . 18 PHE HZ 1 1 3 4153 1 1 17 PHE N N -4.149 -3.324 1.097 1.00 . A A . 18 PHE N 1 1 3 4154 1 1 17 PHE O O -5.849 -5.164 2.287 1.00 . A A . 18 PHE O 1 1 3 4155 1 1 18 ILE C C -6.516 -6.311 5.172 1.00 . A A . 19 ILE C 1 1 3 4156 1 1 18 ILE CA C -5.228 -6.658 4.425 1.00 . A A . 19 ILE CA 1 1 3 4157 1 1 18 ILE CB C -4.248 -7.384 5.347 1.00 . A A . 19 ILE CB 1 1 3 4158 1 1 18 ILE CD1 C -3.325 -8.754 3.472 1.00 . A A . 19 ILE CD1 1 1 3 4159 1 1 18 ILE CG1 C -4.024 -8.808 4.832 1.00 . A A . 19 ILE CG1 1 1 3 4160 1 1 18 ILE CG2 C -4.825 -7.441 6.763 1.00 . A A . 19 ILE CG2 1 1 3 4161 1 1 18 ILE H H -3.775 -5.071 4.550 1.00 . A A . 19 ILE H 1 1 3 4162 1 1 18 ILE HA H -5.444 -7.267 3.562 1.00 . A A . 19 ILE HA 1 1 3 4163 1 1 18 ILE HB H -3.308 -6.852 5.363 1.00 . A A . 19 ILE HB 1 1 3 4164 1 1 18 ILE HD11 H -2.492 -9.442 3.468 1.00 . A A . 19 ILE HD11 1 1 3 4165 1 1 18 ILE HD12 H -2.965 -7.752 3.293 1.00 . A A . 19 ILE HD12 1 1 3 4166 1 1 18 ILE HD13 H -4.025 -9.030 2.697 1.00 . A A . 19 ILE HD13 1 1 3 4167 1 1 18 ILE HG12 H -3.408 -9.351 5.534 1.00 . A A . 19 ILE HG12 1 1 3 4168 1 1 18 ILE HG13 H -4.976 -9.307 4.726 1.00 . A A . 19 ILE HG13 1 1 3 4169 1 1 18 ILE HG21 H -4.022 -7.565 7.474 1.00 . A A . 19 ILE HG21 1 1 3 4170 1 1 18 ILE HG22 H -5.508 -8.274 6.840 1.00 . A A . 19 ILE HG22 1 1 3 4171 1 1 18 ILE HG23 H -5.353 -6.522 6.974 1.00 . A A . 19 ILE HG23 1 1 3 4172 1 1 18 ILE N N -4.525 -5.408 4.017 1.00 . A A . 19 ILE N 1 1 3 4173 1 1 18 ILE O O -6.538 -5.437 6.016 1.00 . A A . 19 ILE O 1 1 3 4174 1 1 19 HIS C C -9.746 -7.942 5.644 1.00 . A A . 20 HIS C 1 1 3 4175 1 1 19 HIS CA C -8.875 -6.685 5.566 1.00 . A A . 20 HIS CA 1 1 3 4176 1 1 19 HIS CB C -9.551 -5.617 4.707 1.00 . A A . 20 HIS CB 1 1 3 4177 1 1 19 HIS CD2 C -10.553 -3.929 6.454 1.00 . A A . 20 HIS CD2 1 1 3 4178 1 1 19 HIS CE1 C -9.148 -2.305 6.164 1.00 . A A . 20 HIS CE1 1 1 3 4179 1 1 19 HIS CG C -9.664 -4.339 5.491 1.00 . A A . 20 HIS CG 1 1 3 4180 1 1 19 HIS H H -7.558 -7.688 4.187 1.00 . A A . 20 HIS H 1 1 3 4181 1 1 19 HIS HA H -8.686 -6.297 6.554 1.00 . A A . 20 HIS HA 1 1 3 4182 1 1 19 HIS HB2 H -8.961 -5.444 3.818 1.00 . A A . 20 HIS HB2 1 1 3 4183 1 1 19 HIS HB3 H -10.538 -5.954 4.424 1.00 . A A . 20 HIS HB3 1 1 3 4184 1 1 19 HIS HD1 H -8.018 -3.263 4.703 1.00 . A A . 20 HIS HD1 1 1 3 4185 1 1 19 HIS HD2 H -11.381 -4.515 6.826 1.00 . A A . 20 HIS HD2 1 1 3 4186 1 1 19 HIS HE1 H -8.638 -1.358 6.252 1.00 . A A . 20 HIS HE1 1 1 3 4187 1 1 19 HIS N N -7.592 -6.985 4.869 1.00 . A A . 20 HIS N 1 1 3 4188 1 1 19 HIS ND1 N -8.777 -3.287 5.323 1.00 . A A . 20 HIS ND1 1 1 3 4189 1 1 19 HIS NE2 N -10.225 -2.645 6.878 1.00 . A A . 20 HIS NE2 1 1 3 4190 1 1 19 HIS O O -9.257 -9.038 5.836 1.00 . A A . 20 HIS O 1 1 3 4191 1 1 20 SER C C -11.661 -9.892 4.344 1.00 . A A . 21 SER C 1 1 3 4192 1 1 20 SER CA C -11.934 -8.977 5.539 1.00 . A A . 21 SER CA 1 1 3 4193 1 1 20 SER CB C -13.347 -8.404 5.465 1.00 . A A . 21 SER CB 1 1 3 4194 1 1 20 SER H H -11.401 -6.900 5.314 1.00 . A A . 21 SER H 1 1 3 4195 1 1 20 SER HA H -11.798 -9.512 6.466 1.00 . A A . 21 SER HA 1 1 3 4196 1 1 20 SER HB2 H -13.485 -7.896 4.526 1.00 . A A . 21 SER HB2 1 1 3 4197 1 1 20 SER HB3 H -14.066 -9.210 5.545 1.00 . A A . 21 SER HB3 1 1 3 4198 1 1 20 SER HG H -14.478 -7.342 6.640 1.00 . A A . 21 SER HG 1 1 3 4199 1 1 20 SER N N -11.031 -7.791 5.483 1.00 . A A . 21 SER N 1 1 3 4200 1 1 20 SER O O -11.786 -11.098 4.429 1.00 . A A . 21 SER O 1 1 3 4201 1 1 20 SER OG O -13.535 -7.479 6.528 1.00 . A A . 21 SER OG 1 1 3 4202 1 1 21 THR C C -9.480 -10.450 1.971 1.00 . A A . 22 THR C 1 1 3 4203 1 1 21 THR CA C -10.978 -10.155 2.034 1.00 . A A . 22 THR CA 1 1 3 4204 1 1 21 THR CB C -11.409 -9.299 0.841 1.00 . A A . 22 THR CB 1 1 3 4205 1 1 21 THR CG2 C -11.041 -7.837 1.101 1.00 . A A . 22 THR CG2 1 1 3 4206 1 1 21 THR H H -11.167 -8.352 3.195 1.00 . A A . 22 THR H 1 1 3 4207 1 1 21 THR HA H -11.546 -11.073 2.057 1.00 . A A . 22 THR HA 1 1 3 4208 1 1 21 THR HB H -12.477 -9.378 0.707 1.00 . A A . 22 THR HB 1 1 3 4209 1 1 21 THR HG1 H -10.264 -9.017 -0.705 1.00 . A A . 22 THR HG1 1 1 3 4210 1 1 21 THR HG21 H -9.967 -7.743 1.168 1.00 . A A . 22 THR HG21 1 1 3 4211 1 1 21 THR HG22 H -11.490 -7.512 2.028 1.00 . A A . 22 THR HG22 1 1 3 4212 1 1 21 THR HG23 H -11.405 -7.225 0.290 1.00 . A A . 22 THR HG23 1 1 3 4213 1 1 21 THR N N -11.276 -9.325 3.235 1.00 . A A . 22 THR N 1 1 3 4214 1 1 21 THR O O -8.952 -10.829 0.945 1.00 . A A . 22 THR O 1 1 3 4215 1 1 21 THR OG1 O -10.748 -9.756 -0.330 1.00 . A A . 22 THR OG1 1 1 3 4216 1 1 22 GLY C C -6.595 -9.205 2.752 1.00 . A A . 23 GLY C 1 1 3 4217 1 1 22 GLY CA C -7.320 -10.515 3.063 1.00 . A A . 23 GLY CA 1 1 3 4218 1 1 22 GLY H H -9.231 -9.944 3.875 1.00 . A A . 23 GLY H 1 1 3 4219 1 1 22 GLY HA2 H -7.017 -10.878 4.035 1.00 . A A . 23 GLY HA2 1 1 3 4220 1 1 22 GLY HA3 H -7.077 -11.246 2.309 1.00 . A A . 23 GLY HA3 1 1 3 4221 1 1 22 GLY N N -8.787 -10.263 3.061 1.00 . A A . 23 GLY N 1 1 3 4222 1 1 22 GLY O O -6.490 -8.333 3.589 1.00 . A A . 23 GLY O 1 1 3 4223 1 1 23 SER C C -6.329 -6.879 0.398 1.00 . A A . 24 SER C 1 1 3 4224 1 1 23 SER CA C -5.393 -7.796 1.189 1.00 . A A . 24 SER CA 1 1 3 4225 1 1 23 SER CB C -4.214 -8.238 0.324 1.00 . A A . 24 SER CB 1 1 3 4226 1 1 23 SER H H -6.201 -9.768 0.887 1.00 . A A . 24 SER H 1 1 3 4227 1 1 23 SER HA H -5.034 -7.295 2.075 1.00 . A A . 24 SER HA 1 1 3 4228 1 1 23 SER HB2 H -3.487 -8.745 0.935 1.00 . A A . 24 SER HB2 1 1 3 4229 1 1 23 SER HB3 H -4.567 -8.912 -0.445 1.00 . A A . 24 SER HB3 1 1 3 4230 1 1 23 SER HG H -4.294 -6.434 -0.400 1.00 . A A . 24 SER HG 1 1 3 4231 1 1 23 SER N N -6.102 -9.055 1.552 1.00 . A A . 24 SER N 1 1 3 4232 1 1 23 SER O O -7.125 -7.330 -0.401 1.00 . A A . 24 SER O 1 1 3 4233 1 1 23 SER OG O -3.611 -7.095 -0.269 1.00 . A A . 24 SER OG 1 1 3 4234 1 1 24 ILE C C -6.304 -3.784 -1.076 1.00 . A A . 25 ILE C 1 1 3 4235 1 1 24 ILE CA C -7.130 -4.652 -0.125 1.00 . A A . 25 ILE CA 1 1 3 4236 1 1 24 ILE CB C -7.780 -3.792 0.958 1.00 . A A . 25 ILE CB 1 1 3 4237 1 1 24 ILE CD1 C -9.726 -3.679 2.521 1.00 . A A . 25 ILE CD1 1 1 3 4238 1 1 24 ILE CG1 C -8.841 -4.612 1.693 1.00 . A A . 25 ILE CG1 1 1 3 4239 1 1 24 ILE CG2 C -8.438 -2.570 0.313 1.00 . A A . 25 ILE CG2 1 1 3 4240 1 1 24 ILE H H -5.593 -5.251 1.264 1.00 . A A . 25 ILE H 1 1 3 4241 1 1 24 ILE HA H -7.886 -5.195 -0.668 1.00 . A A . 25 ILE HA 1 1 3 4242 1 1 24 ILE HB H -7.025 -3.465 1.659 1.00 . A A . 25 ILE HB 1 1 3 4243 1 1 24 ILE HD11 H -9.160 -3.295 3.357 1.00 . A A . 25 ILE HD11 1 1 3 4244 1 1 24 ILE HD12 H -10.583 -4.226 2.888 1.00 . A A . 25 ILE HD12 1 1 3 4245 1 1 24 ILE HD13 H -10.060 -2.858 1.905 1.00 . A A . 25 ILE HD13 1 1 3 4246 1 1 24 ILE HG12 H -9.449 -5.141 0.973 1.00 . A A . 25 ILE HG12 1 1 3 4247 1 1 24 ILE HG13 H -8.358 -5.322 2.348 1.00 . A A . 25 ILE HG13 1 1 3 4248 1 1 24 ILE HG21 H -8.080 -2.462 -0.701 1.00 . A A . 25 ILE HG21 1 1 3 4249 1 1 24 ILE HG22 H -8.188 -1.685 0.879 1.00 . A A . 25 ILE HG22 1 1 3 4250 1 1 24 ILE HG23 H -9.510 -2.701 0.305 1.00 . A A . 25 ILE HG23 1 1 3 4251 1 1 24 ILE N N -6.242 -5.595 0.615 1.00 . A A . 25 ILE N 1 1 3 4252 1 1 24 ILE O O -5.376 -3.113 -0.673 1.00 . A A . 25 ILE O 1 1 3 4253 1 1 25 MET C C -6.634 -1.703 -3.665 1.00 . A A . 26 MET C 1 1 3 4254 1 1 25 MET CA C -5.863 -2.980 -3.321 1.00 . A A . 26 MET CA 1 1 3 4255 1 1 25 MET CB C -5.724 -3.872 -4.556 1.00 . A A . 26 MET CB 1 1 3 4256 1 1 25 MET CE C -3.177 -5.152 -6.924 1.00 . A A . 26 MET CE 1 1 3 4257 1 1 25 MET CG C -4.346 -4.536 -4.552 1.00 . A A . 26 MET CG 1 1 3 4258 1 1 25 MET H H -7.377 -4.356 -2.647 1.00 . A A . 26 MET H 1 1 3 4259 1 1 25 MET HA H -4.888 -2.739 -2.929 1.00 . A A . 26 MET HA 1 1 3 4260 1 1 25 MET HB2 H -6.492 -4.632 -4.538 1.00 . A A . 26 MET HB2 1 1 3 4261 1 1 25 MET HB3 H -5.831 -3.272 -5.446 1.00 . A A . 26 MET HB3 1 1 3 4262 1 1 25 MET HE1 H -2.755 -4.254 -6.494 1.00 . A A . 26 MET HE1 1 1 3 4263 1 1 25 MET HE2 H -3.702 -4.900 -7.833 1.00 . A A . 26 MET HE2 1 1 3 4264 1 1 25 MET HE3 H -2.389 -5.855 -7.150 1.00 . A A . 26 MET HE3 1 1 3 4265 1 1 25 MET HG2 H -3.595 -3.809 -4.826 1.00 . A A . 26 MET HG2 1 1 3 4266 1 1 25 MET HG3 H -4.134 -4.920 -3.566 1.00 . A A . 26 MET HG3 1 1 3 4267 1 1 25 MET N N -6.632 -3.799 -2.339 1.00 . A A . 26 MET N 1 1 3 4268 1 1 25 MET O O -7.787 -1.548 -3.316 1.00 . A A . 26 MET O 1 1 3 4269 1 1 25 MET SD S -4.330 -5.898 -5.746 1.00 . A A . 26 MET SD 1 1 3 4270 1 1 26 LYS C C -6.137 1.040 -6.024 1.00 . A A . 27 LYS C 1 1 3 4271 1 1 26 LYS CA C -6.701 0.481 -4.715 1.00 . A A . 27 LYS CA 1 1 3 4272 1 1 26 LYS CB C -6.415 1.438 -3.557 1.00 . A A . 27 LYS CB 1 1 3 4273 1 1 26 LYS CD C -5.406 3.723 -3.540 1.00 . A A . 27 LYS CD 1 1 3 4274 1 1 26 LYS CE C -5.838 4.545 -2.324 1.00 . A A . 27 LYS CE 1 1 3 4275 1 1 26 LYS CG C -6.584 2.882 -4.033 1.00 . A A . 27 LYS CG 1 1 3 4276 1 1 26 LYS H H -5.077 -0.935 -4.628 1.00 . A A . 27 LYS H 1 1 3 4277 1 1 26 LYS HA H -7.763 0.316 -4.802 1.00 . A A . 27 LYS HA 1 1 3 4278 1 1 26 LYS HB2 H -7.105 1.240 -2.750 1.00 . A A . 27 LYS HB2 1 1 3 4279 1 1 26 LYS HB3 H -5.403 1.291 -3.210 1.00 . A A . 27 LYS HB3 1 1 3 4280 1 1 26 LYS HD2 H -4.589 3.072 -3.264 1.00 . A A . 27 LYS HD2 1 1 3 4281 1 1 26 LYS HD3 H -5.085 4.390 -4.327 1.00 . A A . 27 LYS HD3 1 1 3 4282 1 1 26 LYS HE2 H -5.961 5.584 -2.598 1.00 . A A . 27 LYS HE2 1 1 3 4283 1 1 26 LYS HE3 H -6.754 4.152 -1.910 1.00 . A A . 27 LYS HE3 1 1 3 4284 1 1 26 LYS HG2 H -6.617 2.903 -5.113 1.00 . A A . 27 LYS HG2 1 1 3 4285 1 1 26 LYS HG3 H -7.503 3.286 -3.636 1.00 . A A . 27 LYS HG3 1 1 3 4286 1 1 26 LYS HZ1 H -4.246 5.305 -1.219 1.00 . A A . 27 LYS HZ1 1 1 3 4287 1 1 26 LYS HZ2 H -4.050 3.686 -1.692 1.00 . A A . 27 LYS HZ2 1 1 3 4288 1 1 26 LYS N N -6.004 -0.786 -4.348 1.00 . A A . 27 LYS N 1 1 3 4289 1 1 26 LYS NZ N -4.729 4.392 -1.342 1.00 . A A . 27 LYS NZ 1 1 3 4290 1 1 26 LYS O O -4.975 0.865 -6.335 1.00 . A A . 27 LYS O 1 1 3 4291 1 1 27 ARG C C -5.843 3.670 -7.835 1.00 . A A . 28 ARG C 1 1 3 4292 1 1 27 ARG CA C -6.457 2.288 -8.077 1.00 . A A . 28 ARG CA 1 1 3 4293 1 1 27 ARG CB C -7.698 2.398 -8.962 1.00 . A A . 28 ARG CB 1 1 3 4294 1 1 27 ARG CD C -8.500 1.483 -11.146 1.00 . A A . 28 ARG CD 1 1 3 4295 1 1 27 ARG CG C -7.314 2.120 -10.417 1.00 . A A . 28 ARG CG 1 1 3 4296 1 1 27 ARG CZ C -8.908 2.693 -13.204 1.00 . A A . 28 ARG CZ 1 1 3 4297 1 1 27 ARG H H -7.882 1.847 -6.521 1.00 . A A . 28 ARG H 1 1 3 4298 1 1 27 ARG HA H -5.736 1.628 -8.533 1.00 . A A . 28 ARG HA 1 1 3 4299 1 1 27 ARG HB2 H -8.436 1.677 -8.639 1.00 . A A . 28 ARG HB2 1 1 3 4300 1 1 27 ARG HB3 H -8.109 3.394 -8.885 1.00 . A A . 28 ARG HB3 1 1 3 4301 1 1 27 ARG HD2 H -8.156 0.703 -11.812 1.00 . A A . 28 ARG HD2 1 1 3 4302 1 1 27 ARG HD3 H -9.210 1.087 -10.436 1.00 . A A . 28 ARG HD3 1 1 3 4303 1 1 27 ARG HE H -9.683 3.254 -11.464 1.00 . A A . 28 ARG HE 1 1 3 4304 1 1 27 ARG HG2 H -7.049 3.048 -10.903 1.00 . A A . 28 ARG HG2 1 1 3 4305 1 1 27 ARG HG3 H -6.473 1.445 -10.445 1.00 . A A . 28 ARG HG3 1 1 3 4306 1 1 27 ARG HH11 H -7.739 1.070 -13.290 1.00 . A A . 28 ARG HH11 1 1 3 4307 1 1 27 ARG HH21 H -10.028 4.339 -13.417 1.00 . A A . 28 ARG HH21 1 1 3 4308 1 1 27 ARG HH22 H -9.289 3.742 -14.865 1.00 . A A . 28 ARG HH22 1 1 3 4309 1 1 27 ARG N N -6.949 1.714 -6.791 1.00 . A A . 28 ARG N 1 1 3 4310 1 1 27 ARG NE N -9.118 2.596 -11.919 1.00 . A A . 28 ARG NE 1 1 3 4311 1 1 27 ARG NH1 N -8.155 1.817 -13.809 1.00 . A A . 28 ARG NH1 1 1 3 4312 1 1 27 ARG NH2 N -9.451 3.667 -13.881 1.00 . A A . 28 ARG NH2 1 1 3 4313 1 1 27 ARG O O -6.414 4.504 -7.162 1.00 . A A . 28 ARG O 1 1 3 4314 1 1 28 LYS C C -4.832 6.342 -8.883 1.00 . A A . 29 LYS C 1 1 3 4315 1 1 28 LYS CA C -4.031 5.244 -8.178 1.00 . A A . 29 LYS CA 1 1 3 4316 1 1 28 LYS CB C -2.646 5.104 -8.806 1.00 . A A . 29 LYS CB 1 1 3 4317 1 1 28 LYS CD C -0.579 6.473 -9.120 1.00 . A A . 29 LYS CD 1 1 3 4318 1 1 28 LYS CE C -0.043 7.876 -9.415 1.00 . A A . 29 LYS CE 1 1 3 4319 1 1 28 LYS CG C -2.108 6.488 -9.174 1.00 . A A . 29 LYS CG 1 1 3 4320 1 1 28 LYS H H -4.238 3.229 -8.918 1.00 . A A . 29 LYS H 1 1 3 4321 1 1 28 LYS HA H -3.938 5.462 -7.126 1.00 . A A . 29 LYS HA 1 1 3 4322 1 1 28 LYS HB2 H -1.978 4.632 -8.100 1.00 . A A . 29 LYS HB2 1 1 3 4323 1 1 28 LYS HB3 H -2.714 4.498 -9.697 1.00 . A A . 29 LYS HB3 1 1 3 4324 1 1 28 LYS HD2 H -0.257 6.162 -8.136 1.00 . A A . 29 LYS HD2 1 1 3 4325 1 1 28 LYS HD3 H -0.200 5.783 -9.858 1.00 . A A . 29 LYS HD3 1 1 3 4326 1 1 28 LYS HE2 H 0.513 7.877 -10.342 1.00 . A A . 29 LYS HE2 1 1 3 4327 1 1 28 LYS HE3 H -0.853 8.587 -9.459 1.00 . A A . 29 LYS HE3 1 1 3 4328 1 1 28 LYS HG2 H -2.432 6.747 -10.171 1.00 . A A . 29 LYS HG2 1 1 3 4329 1 1 28 LYS HG3 H -2.484 7.218 -8.472 1.00 . A A . 29 LYS HG3 1 1 3 4330 1 1 28 LYS HZ1 H 1.690 7.579 -8.302 1.00 . A A . 29 LYS HZ1 1 1 3 4331 1 1 28 LYS HZ2 H 0.341 8.036 -7.376 1.00 . A A . 29 LYS HZ2 1 1 3 4332 1 1 28 LYS N N -4.682 3.916 -8.379 1.00 . A A . 29 LYS N 1 1 3 4333 1 1 28 LYS NZ N 0.852 8.194 -8.269 1.00 . A A . 29 LYS NZ 1 1 3 4334 1 1 28 LYS O O -4.956 7.446 -8.392 1.00 . A A . 29 LYS O 1 1 3 4335 1 1 29 LYS C C -7.383 7.498 -9.948 1.00 . A A . 30 LYS C 1 1 3 4336 1 1 29 LYS CA C -6.162 7.078 -10.770 1.00 . A A . 30 LYS CA 1 1 3 4337 1 1 29 LYS CB C -6.598 6.392 -12.064 1.00 . A A . 30 LYS CB 1 1 3 4338 1 1 29 LYS CD C -4.777 6.749 -13.739 1.00 . A A . 30 LYS CD 1 1 3 4339 1 1 29 LYS CE C -3.994 7.822 -12.981 1.00 . A A . 30 LYS CE 1 1 3 4340 1 1 29 LYS CG C -5.381 5.757 -12.741 1.00 . A A . 30 LYS CG 1 1 3 4341 1 1 29 LYS H H -5.260 5.153 -10.415 1.00 . A A . 30 LYS H 1 1 3 4342 1 1 29 LYS HA H -5.547 7.934 -10.996 1.00 . A A . 30 LYS HA 1 1 3 4343 1 1 29 LYS HB2 H -7.324 5.625 -11.838 1.00 . A A . 30 LYS HB2 1 1 3 4344 1 1 29 LYS HB3 H -7.037 7.121 -12.728 1.00 . A A . 30 LYS HB3 1 1 3 4345 1 1 29 LYS HD2 H -4.113 6.222 -14.410 1.00 . A A . 30 LYS HD2 1 1 3 4346 1 1 29 LYS HD3 H -5.568 7.215 -14.307 1.00 . A A . 30 LYS HD3 1 1 3 4347 1 1 29 LYS HE2 H -4.231 8.803 -13.370 1.00 . A A . 30 LYS HE2 1 1 3 4348 1 1 29 LYS HE3 H -4.210 7.773 -11.925 1.00 . A A . 30 LYS HE3 1 1 3 4349 1 1 29 LYS HG2 H -4.644 5.504 -11.993 1.00 . A A . 30 LYS HG2 1 1 3 4350 1 1 29 LYS HG3 H -5.684 4.863 -13.265 1.00 . A A . 30 LYS HG3 1 1 3 4351 1 1 29 LYS HZ1 H -1.990 7.818 -12.416 1.00 . A A . 30 LYS HZ1 1 1 3 4352 1 1 29 LYS HZ2 H -2.453 6.469 -13.340 1.00 . A A . 30 LYS HZ2 1 1 3 4353 1 1 29 LYS N N -5.373 6.048 -10.034 1.00 . A A . 30 LYS N 1 1 3 4354 1 1 29 LYS NZ N -2.561 7.497 -13.225 1.00 . A A . 30 LYS NZ 1 1 3 4355 1 1 29 LYS O O -7.587 8.664 -9.672 1.00 . A A . 30 LYS O 1 1 3 4356 1 1 30 ASP C C -9.314 6.283 -7.356 1.00 . A A . 31 ASP C 1 1 3 4357 1 1 30 ASP CA C -9.406 6.906 -8.752 1.00 . A A . 31 ASP CA 1 1 3 4358 1 1 30 ASP CB C -10.582 6.312 -9.529 1.00 . A A . 31 ASP CB 1 1 3 4359 1 1 30 ASP CG C -11.308 7.426 -10.287 1.00 . A A . 31 ASP CG 1 1 3 4360 1 1 30 ASP H H -8.016 5.623 -9.788 1.00 . A A . 31 ASP H 1 1 3 4361 1 1 30 ASP HA H -9.515 7.976 -8.682 1.00 . A A . 31 ASP HA 1 1 3 4362 1 1 30 ASP HB2 H -10.215 5.578 -10.232 1.00 . A A . 31 ASP HB2 1 1 3 4363 1 1 30 ASP HB3 H -11.267 5.841 -8.841 1.00 . A A . 31 ASP HB3 1 1 3 4364 1 1 30 ASP N N -8.198 6.558 -9.555 1.00 . A A . 31 ASP N 1 1 3 4365 1 1 30 ASP O O -10.231 6.372 -6.565 1.00 . A A . 31 ASP O 1 1 3 4366 1 1 30 ASP OD1 O -10.647 8.146 -11.017 1.00 . A A . 31 ASP OD1 1 1 3 4367 1 1 30 ASP OD2 O -12.511 7.539 -10.122 1.00 . A A . 31 ASP OD2 1 1 3 4368 1 1 31 ASP C C -9.373 4.362 -5.275 1.00 . A A . 32 ASP C 1 1 3 4369 1 1 31 ASP CA C -8.062 5.027 -5.703 1.00 . A A . 32 ASP CA 1 1 3 4370 1 1 31 ASP CB C -7.716 6.183 -4.764 1.00 . A A . 32 ASP CB 1 1 3 4371 1 1 31 ASP CG C -6.902 7.232 -5.524 1.00 . A A . 32 ASP CG 1 1 3 4372 1 1 31 ASP H H -7.484 5.594 -7.700 1.00 . A A . 32 ASP H 1 1 3 4373 1 1 31 ASP HA H -7.259 4.307 -5.712 1.00 . A A . 32 ASP HA 1 1 3 4374 1 1 31 ASP HB2 H -8.627 6.631 -4.395 1.00 . A A . 32 ASP HB2 1 1 3 4375 1 1 31 ASP HB3 H -7.135 5.811 -3.935 1.00 . A A . 32 ASP HB3 1 1 3 4376 1 1 31 ASP N N -8.213 5.654 -7.048 1.00 . A A . 32 ASP N 1 1 3 4377 1 1 31 ASP O O -10.004 4.772 -4.321 1.00 . A A . 32 ASP O 1 1 3 4378 1 1 31 ASP OD1 O -7.507 8.048 -6.198 1.00 . A A . 32 ASP OD1 1 1 3 4379 1 1 31 ASP OD2 O -5.687 7.201 -5.418 1.00 . A A . 32 ASP OD2 1 1 3 4380 1 1 32 TRP C C -10.771 1.549 -4.564 1.00 . A A . 33 TRP C 1 1 3 4381 1 1 32 TRP CA C -11.055 2.645 -5.594 1.00 . A A . 33 TRP CA 1 1 3 4382 1 1 32 TRP CB C -11.577 2.036 -6.895 1.00 . A A . 33 TRP CB 1 1 3 4383 1 1 32 TRP CD1 C -10.037 3.239 -8.498 1.00 . A A . 33 TRP CD1 1 1 3 4384 1 1 32 TRP CD2 C -12.205 3.717 -8.859 1.00 . A A . 33 TRP CD2 1 1 3 4385 1 1 32 TRP CE2 C -11.463 4.448 -9.816 1.00 . A A . 33 TRP CE2 1 1 3 4386 1 1 32 TRP CE3 C -13.606 3.842 -8.871 1.00 . A A . 33 TRP CE3 1 1 3 4387 1 1 32 TRP CG C -11.276 2.956 -8.034 1.00 . A A . 33 TRP CG 1 1 3 4388 1 1 32 TRP CH2 C -13.480 5.387 -10.748 1.00 . A A . 33 TRP CH2 1 1 3 4389 1 1 32 TRP CZ2 C -12.087 5.274 -10.751 1.00 . A A . 33 TRP CZ2 1 1 3 4390 1 1 32 TRP CZ3 C -14.239 4.673 -9.810 1.00 . A A . 33 TRP CZ3 1 1 3 4391 1 1 32 TRP H H -9.262 3.018 -6.733 1.00 . A A . 33 TRP H 1 1 3 4392 1 1 32 TRP HA H -11.769 3.353 -5.205 1.00 . A A . 33 TRP HA 1 1 3 4393 1 1 32 TRP HB2 H -11.096 1.084 -7.065 1.00 . A A . 33 TRP HB2 1 1 3 4394 1 1 32 TRP HB3 H -12.645 1.892 -6.822 1.00 . A A . 33 TRP HB3 1 1 3 4395 1 1 32 TRP HD1 H -9.114 2.838 -8.106 1.00 . A A . 33 TRP HD1 1 1 3 4396 1 1 32 TRP HE1 H -9.395 4.487 -10.068 1.00 . A A . 33 TRP HE1 1 1 3 4397 1 1 32 TRP HE3 H -14.199 3.296 -8.152 1.00 . A A . 33 TRP HE3 1 1 3 4398 1 1 32 TRP HH2 H -13.972 6.025 -11.468 1.00 . A A . 33 TRP HH2 1 1 3 4399 1 1 32 TRP HZ2 H -11.498 5.823 -11.472 1.00 . A A . 33 TRP HZ2 1 1 3 4400 1 1 32 TRP HZ3 H -15.315 4.762 -9.810 1.00 . A A . 33 TRP HZ3 1 1 3 4401 1 1 32 TRP N N -9.786 3.336 -5.968 1.00 . A A . 33 TRP N 1 1 3 4402 1 1 32 TRP NE1 N -10.147 4.123 -9.555 1.00 . A A . 33 TRP NE1 1 1 3 4403 1 1 32 TRP O O -9.657 1.084 -4.431 1.00 . A A . 33 TRP O 1 1 3 4404 1 1 33 VAL C C -12.291 -1.210 -3.217 1.00 . A A . 34 VAL C 1 1 3 4405 1 1 33 VAL CA C -11.552 0.068 -2.813 1.00 . A A . 34 VAL CA 1 1 3 4406 1 1 33 VAL CB C -12.132 0.636 -1.518 1.00 . A A . 34 VAL CB 1 1 3 4407 1 1 33 VAL CG1 C -11.579 -0.145 -0.324 1.00 . A A . 34 VAL CG1 1 1 3 4408 1 1 33 VAL CG2 C -11.737 2.109 -1.389 1.00 . A A . 34 VAL CG2 1 1 3 4409 1 1 33 VAL H H -12.662 1.519 -3.954 1.00 . A A . 34 VAL H 1 1 3 4410 1 1 33 VAL HA H -10.498 -0.129 -2.690 1.00 . A A . 34 VAL HA 1 1 3 4411 1 1 33 VAL HB H -13.208 0.549 -1.537 1.00 . A A . 34 VAL HB 1 1 3 4412 1 1 33 VAL HG11 H -11.361 -1.157 -0.626 1.00 . A A . 34 VAL HG11 1 1 3 4413 1 1 33 VAL HG12 H -12.312 -0.155 0.469 1.00 . A A . 34 VAL HG12 1 1 3 4414 1 1 33 VAL HG13 H -10.675 0.329 0.028 1.00 . A A . 34 VAL HG13 1 1 3 4415 1 1 33 VAL HG21 H -10.897 2.200 -0.717 1.00 . A A . 34 VAL HG21 1 1 3 4416 1 1 33 VAL HG22 H -12.573 2.672 -0.999 1.00 . A A . 34 VAL HG22 1 1 3 4417 1 1 33 VAL HG23 H -11.466 2.496 -2.360 1.00 . A A . 34 VAL HG23 1 1 3 4418 1 1 33 VAL N N -11.769 1.134 -3.833 1.00 . A A . 34 VAL N 1 1 3 4419 1 1 33 VAL O O -13.347 -1.165 -3.816 1.00 . A A . 34 VAL O 1 1 3 4420 1 1 34 ASN C C -13.752 -3.757 -2.520 1.00 . A A . 35 ASN C 1 1 3 4421 1 1 34 ASN CA C -12.418 -3.631 -3.261 1.00 . A A . 35 ASN CA 1 1 3 4422 1 1 34 ASN CB C -11.451 -4.728 -2.816 1.00 . A A . 35 ASN CB 1 1 3 4423 1 1 34 ASN CG C -10.340 -4.114 -1.962 1.00 . A A . 35 ASN CG 1 1 3 4424 1 1 34 ASN H H -10.892 -2.367 -2.411 1.00 . A A . 35 ASN H 1 1 3 4425 1 1 34 ASN HA H -12.571 -3.684 -4.327 1.00 . A A . 35 ASN HA 1 1 3 4426 1 1 34 ASN HB2 H -11.986 -5.466 -2.236 1.00 . A A . 35 ASN HB2 1 1 3 4427 1 1 34 ASN HB3 H -11.016 -5.199 -3.684 1.00 . A A . 35 ASN HB3 1 1 3 4428 1 1 34 ASN HD21 H -10.070 -5.756 -0.879 1.00 . A A . 35 ASN HD21 1 1 3 4429 1 1 34 ASN HD22 H -9.067 -4.448 -0.476 1.00 . A A . 35 ASN HD22 1 1 3 4430 1 1 34 ASN N N -11.745 -2.351 -2.894 1.00 . A A . 35 ASN N 1 1 3 4431 1 1 34 ASN ND2 N -9.779 -4.832 -1.028 1.00 . A A . 35 ASN ND2 1 1 3 4432 1 1 34 ASN O O -13.799 -4.138 -1.368 1.00 . A A . 35 ASN O 1 1 3 4433 1 1 34 ASN OD1 O -9.979 -2.969 -2.146 1.00 . A A . 35 ASN OD1 1 1 3 4434 1 1 35 ALA C C -16.210 -4.771 -1.592 1.00 . A A . 36 ALA C 1 1 3 4435 1 1 35 ALA CA C -16.167 -3.545 -2.507 1.00 . A A . 36 ALA CA 1 1 3 4436 1 1 35 ALA CB C -17.173 -3.692 -3.650 1.00 . A A . 36 ALA CB 1 1 3 4437 1 1 35 ALA H H -14.778 -3.136 -4.104 1.00 . A A . 36 ALA H 1 1 3 4438 1 1 35 ALA HA H -16.378 -2.648 -1.945 1.00 . A A . 36 ALA HA 1 1 3 4439 1 1 35 ALA HB1 H -18.175 -3.701 -3.248 1.00 . A A . 36 ALA HB1 1 1 3 4440 1 1 35 ALA HB2 H -16.987 -4.617 -4.175 1.00 . A A . 36 ALA HB2 1 1 3 4441 1 1 35 ALA HB3 H -17.065 -2.862 -4.332 1.00 . A A . 36 ALA HB3 1 1 3 4442 1 1 35 ALA N N -14.837 -3.441 -3.174 1.00 . A A . 36 ALA N 1 1 3 4443 1 1 35 ALA O O -16.922 -4.795 -0.606 1.00 . A A . 36 ALA O 1 1 3 4444 1 1 36 THR C C -15.033 -6.639 0.375 1.00 . A A . 37 THR C 1 1 3 4445 1 1 36 THR CA C -15.468 -7.009 -1.043 1.00 . A A . 37 THR CA 1 1 3 4446 1 1 36 THR CB C -14.463 -7.967 -1.682 1.00 . A A . 37 THR CB 1 1 3 4447 1 1 36 THR CG2 C -14.602 -9.349 -1.043 1.00 . A A . 37 THR CG2 1 1 3 4448 1 1 36 THR H H -14.892 -5.759 -2.705 1.00 . A A . 37 THR H 1 1 3 4449 1 1 36 THR HA H -16.450 -7.455 -1.032 1.00 . A A . 37 THR HA 1 1 3 4450 1 1 36 THR HB H -13.461 -7.600 -1.521 1.00 . A A . 37 THR HB 1 1 3 4451 1 1 36 THR HG1 H -13.875 -8.146 -3.528 1.00 . A A . 37 THR HG1 1 1 3 4452 1 1 36 THR HG21 H -15.625 -9.685 -1.131 1.00 . A A . 37 THR HG21 1 1 3 4453 1 1 36 THR HG22 H -14.330 -9.293 0.001 1.00 . A A . 37 THR HG22 1 1 3 4454 1 1 36 THR HG23 H -13.951 -10.047 -1.549 1.00 . A A . 37 THR HG23 1 1 3 4455 1 1 36 THR N N -15.458 -5.792 -1.906 1.00 . A A . 37 THR N 1 1 3 4456 1 1 36 THR O O -15.643 -7.036 1.347 1.00 . A A . 37 THR O 1 1 3 4457 1 1 36 THR OG1 O -14.718 -8.057 -3.077 1.00 . A A . 37 THR OG1 1 1 3 4458 1 1 37 HIS C C -14.611 -4.573 2.497 1.00 . A A . 38 HIS C 1 1 3 4459 1 1 37 HIS CA C -13.536 -5.452 1.857 1.00 . A A . 38 HIS CA 1 1 3 4460 1 1 37 HIS CB C -12.252 -4.654 1.626 1.00 . A A . 38 HIS CB 1 1 3 4461 1 1 37 HIS CD2 C -11.615 -2.787 3.361 1.00 . A A . 38 HIS CD2 1 1 3 4462 1 1 37 HIS CE1 C -13.119 -1.325 2.818 1.00 . A A . 38 HIS CE1 1 1 3 4463 1 1 37 HIS CG C -12.347 -3.332 2.336 1.00 . A A . 38 HIS CG 1 1 3 4464 1 1 37 HIS H H -13.523 -5.539 -0.297 1.00 . A A . 38 HIS H 1 1 3 4465 1 1 37 HIS HA H -13.335 -6.316 2.470 1.00 . A A . 38 HIS HA 1 1 3 4466 1 1 37 HIS HB2 H -11.409 -5.210 2.011 1.00 . A A . 38 HIS HB2 1 1 3 4467 1 1 37 HIS HB3 H -12.119 -4.485 0.568 1.00 . A A . 38 HIS HB3 1 1 3 4468 1 1 37 HIS HD1 H -13.984 -2.466 1.307 1.00 . A A . 38 HIS HD1 1 1 3 4469 1 1 37 HIS HD2 H -10.785 -3.268 3.858 1.00 . A A . 38 HIS HD2 1 1 3 4470 1 1 37 HIS HE1 H -13.721 -0.428 2.789 1.00 . A A . 38 HIS HE1 1 1 3 4471 1 1 37 HIS N N -13.992 -5.863 0.501 1.00 . A A . 38 HIS N 1 1 3 4472 1 1 37 HIS ND1 N -13.301 -2.383 2.006 1.00 . A A . 38 HIS ND1 1 1 3 4473 1 1 37 HIS NE2 N -12.104 -1.520 3.664 1.00 . A A . 38 HIS NE2 1 1 3 4474 1 1 37 HIS O O -14.764 -4.528 3.702 1.00 . A A . 38 HIS O 1 1 3 4475 1 1 38 ILE C C -17.750 -3.807 2.319 1.00 . A A . 39 ILE C 1 1 3 4476 1 1 38 ILE CA C -16.447 -3.010 2.218 1.00 . A A . 39 ILE CA 1 1 3 4477 1 1 38 ILE CB C -16.582 -1.890 1.187 1.00 . A A . 39 ILE CB 1 1 3 4478 1 1 38 ILE CD1 C -14.508 -0.642 0.582 1.00 . A A . 39 ILE CD1 1 1 3 4479 1 1 38 ILE CG1 C -15.668 -0.727 1.575 1.00 . A A . 39 ILE CG1 1 1 3 4480 1 1 38 ILE CG2 C -18.032 -1.406 1.142 1.00 . A A . 39 ILE CG2 1 1 3 4481 1 1 38 ILE H H -15.224 -3.947 0.718 1.00 . A A . 39 ILE H 1 1 3 4482 1 1 38 ILE HA H -16.171 -2.603 3.177 1.00 . A A . 39 ILE HA 1 1 3 4483 1 1 38 ILE HB H -16.300 -2.262 0.214 1.00 . A A . 39 ILE HB 1 1 3 4484 1 1 38 ILE HD11 H -13.581 -0.859 1.091 1.00 . A A . 39 ILE HD11 1 1 3 4485 1 1 38 ILE HD12 H -14.465 0.351 0.162 1.00 . A A . 39 ILE HD12 1 1 3 4486 1 1 38 ILE HD13 H -14.660 -1.361 -0.210 1.00 . A A . 39 ILE HD13 1 1 3 4487 1 1 38 ILE HG12 H -16.230 0.196 1.554 1.00 . A A . 39 ILE HG12 1 1 3 4488 1 1 38 ILE HG13 H -15.278 -0.889 2.568 1.00 . A A . 39 ILE HG13 1 1 3 4489 1 1 38 ILE HG21 H -18.131 -0.637 0.391 1.00 . A A . 39 ILE HG21 1 1 3 4490 1 1 38 ILE HG22 H -18.309 -1.007 2.107 1.00 . A A . 39 ILE HG22 1 1 3 4491 1 1 38 ILE HG23 H -18.681 -2.234 0.896 1.00 . A A . 39 ILE HG23 1 1 3 4492 1 1 38 ILE N N -15.365 -3.884 1.686 1.00 . A A . 39 ILE N 1 1 3 4493 1 1 38 ILE O O -18.371 -3.875 3.362 1.00 . A A . 39 ILE O 1 1 3 4494 1 1 39 LEU C C -19.117 -6.667 1.634 1.00 . A A . 40 LEU C 1 1 3 4495 1 1 39 LEU CA C -19.422 -5.212 1.264 1.00 . A A . 40 LEU CA 1 1 3 4496 1 1 39 LEU CB C -19.974 -5.124 -0.159 1.00 . A A . 40 LEU CB 1 1 3 4497 1 1 39 LEU CD1 C -21.348 -3.050 -0.382 1.00 . A A . 40 LEU CD1 1 1 3 4498 1 1 39 LEU CD2 C -22.240 -5.234 -1.203 1.00 . A A . 40 LEU CD2 1 1 3 4499 1 1 39 LEU CG C -21.394 -4.557 -0.123 1.00 . A A . 40 LEU CG 1 1 3 4500 1 1 39 LEU H H -17.642 -4.347 0.412 1.00 . A A . 40 LEU H 1 1 3 4501 1 1 39 LEU HA H -20.127 -4.786 1.960 1.00 . A A . 40 LEU HA 1 1 3 4502 1 1 39 LEU HB2 H -19.342 -4.477 -0.750 1.00 . A A . 40 LEU HB2 1 1 3 4503 1 1 39 LEU HB3 H -19.993 -6.110 -0.600 1.00 . A A . 40 LEU HB3 1 1 3 4504 1 1 39 LEU HD11 H -22.352 -2.651 -0.362 1.00 . A A . 40 LEU HD11 1 1 3 4505 1 1 39 LEU HD12 H -20.906 -2.865 -1.350 1.00 . A A . 40 LEU HD12 1 1 3 4506 1 1 39 LEU HD13 H -20.755 -2.571 0.383 1.00 . A A . 40 LEU HD13 1 1 3 4507 1 1 39 LEU HD21 H -21.591 -5.670 -1.948 1.00 . A A . 40 LEU HD21 1 1 3 4508 1 1 39 LEU HD22 H -22.882 -4.501 -1.668 1.00 . A A . 40 LEU HD22 1 1 3 4509 1 1 39 LEU HD23 H -22.845 -6.008 -0.754 1.00 . A A . 40 LEU HD23 1 1 3 4510 1 1 39 LEU HG H -21.830 -4.742 0.849 1.00 . A A . 40 LEU HG 1 1 3 4511 1 1 39 LEU N N -18.163 -4.414 1.240 1.00 . A A . 40 LEU N 1 1 3 4512 1 1 39 LEU O O -19.743 -7.242 2.503 1.00 . A A . 40 LEU O 1 1 3 4513 1 1 40 LYS C C -17.234 -8.773 2.713 1.00 . A A . 41 LYS C 1 1 3 4514 1 1 40 LYS CA C -17.811 -8.682 1.299 1.00 . A A . 41 LYS CA 1 1 3 4515 1 1 40 LYS CB C -16.759 -9.077 0.263 1.00 . A A . 41 LYS CB 1 1 3 4516 1 1 40 LYS CD C -15.132 -10.967 0.435 1.00 . A A . 41 LYS CD 1 1 3 4517 1 1 40 LYS CE C -15.030 -12.296 1.188 1.00 . A A . 41 LYS CE 1 1 3 4518 1 1 40 LYS CG C -16.605 -10.600 0.246 1.00 . A A . 41 LYS CG 1 1 3 4519 1 1 40 LYS H H -17.660 -6.784 0.288 1.00 . A A . 41 LYS H 1 1 3 4520 1 1 40 LYS HA H -18.680 -9.314 1.204 1.00 . A A . 41 LYS HA 1 1 3 4521 1 1 40 LYS HB2 H -17.069 -8.734 -0.714 1.00 . A A . 41 LYS HB2 1 1 3 4522 1 1 40 LYS HB3 H -15.813 -8.625 0.519 1.00 . A A . 41 LYS HB3 1 1 3 4523 1 1 40 LYS HD2 H -14.658 -11.061 -0.530 1.00 . A A . 41 LYS HD2 1 1 3 4524 1 1 40 LYS HD3 H -14.638 -10.193 1.005 1.00 . A A . 41 LYS HD3 1 1 3 4525 1 1 40 LYS HE2 H -14.708 -12.124 2.207 1.00 . A A . 41 LYS HE2 1 1 3 4526 1 1 40 LYS HE3 H -15.977 -12.811 1.173 1.00 . A A . 41 LYS HE3 1 1 3 4527 1 1 40 LYS HG2 H -17.190 -11.028 1.047 1.00 . A A . 41 LYS HG2 1 1 3 4528 1 1 40 LYS HG3 H -16.951 -10.986 -0.701 1.00 . A A . 41 LYS HG3 1 1 3 4529 1 1 40 LYS HZ1 H -13.714 -12.554 -0.404 1.00 . A A . 41 LYS HZ1 1 1 3 4530 1 1 40 LYS HZ2 H -13.183 -13.246 1.053 1.00 . A A . 41 LYS HZ2 1 1 3 4531 1 1 40 LYS N N -18.157 -7.266 0.982 1.00 . A A . 41 LYS N 1 1 3 4532 1 1 40 LYS NZ N -14.008 -13.082 0.442 1.00 . A A . 41 LYS NZ 1 1 3 4533 1 1 40 LYS O O -17.302 -9.799 3.359 1.00 . A A . 41 LYS O 1 1 3 4534 1 1 41 ALA C C -17.229 -7.787 5.601 1.00 . A A . 42 ALA C 1 1 3 4535 1 1 41 ALA CA C -16.099 -7.716 4.572 1.00 . A A . 42 ALA CA 1 1 3 4536 1 1 41 ALA CB C -15.335 -6.399 4.699 1.00 . A A . 42 ALA CB 1 1 3 4537 1 1 41 ALA H H -16.639 -6.884 2.657 1.00 . A A . 42 ALA H 1 1 3 4538 1 1 41 ALA HA H -15.425 -8.549 4.691 1.00 . A A . 42 ALA HA 1 1 3 4539 1 1 41 ALA HB1 H -15.412 -6.033 5.713 1.00 . A A . 42 ALA HB1 1 1 3 4540 1 1 41 ALA HB2 H -15.757 -5.671 4.022 1.00 . A A . 42 ALA HB2 1 1 3 4541 1 1 41 ALA HB3 H -14.295 -6.559 4.453 1.00 . A A . 42 ALA HB3 1 1 3 4542 1 1 41 ALA N N -16.674 -7.700 3.198 1.00 . A A . 42 ALA N 1 1 3 4543 1 1 41 ALA O O -17.028 -8.173 6.737 1.00 . A A . 42 ALA O 1 1 3 4544 1 1 42 ALA C C -20.702 -8.303 5.593 1.00 . A A . 43 ALA C 1 1 3 4545 1 1 42 ALA CA C -19.562 -7.453 6.162 1.00 . A A . 43 ALA CA 1 1 3 4546 1 1 42 ALA CB C -20.004 -5.997 6.309 1.00 . A A . 43 ALA CB 1 1 3 4547 1 1 42 ALA H H -18.549 -7.102 4.290 1.00 . A A . 43 ALA H 1 1 3 4548 1 1 42 ALA HA H -19.245 -7.838 7.117 1.00 . A A . 43 ALA HA 1 1 3 4549 1 1 42 ALA HB1 H -19.735 -5.447 5.420 1.00 . A A . 43 ALA HB1 1 1 3 4550 1 1 42 ALA HB2 H -19.516 -5.557 7.167 1.00 . A A . 43 ALA HB2 1 1 3 4551 1 1 42 ALA HB3 H -21.075 -5.957 6.447 1.00 . A A . 43 ALA HB3 1 1 3 4552 1 1 42 ALA N N -18.416 -7.412 5.211 1.00 . A A . 43 ALA N 1 1 3 4553 1 1 42 ALA O O -21.711 -8.514 6.238 1.00 . A A . 43 ALA O 1 1 3 4554 1 1 43 ASN C C -21.066 -10.908 3.191 1.00 . A A . 44 ASN C 1 1 3 4555 1 1 43 ASN CA C -21.643 -9.624 3.793 1.00 . A A . 44 ASN CA 1 1 3 4556 1 1 43 ASN CB C -22.255 -8.748 2.701 1.00 . A A . 44 ASN CB 1 1 3 4557 1 1 43 ASN CG C -21.557 -9.027 1.369 1.00 . A A . 44 ASN CG 1 1 3 4558 1 1 43 ASN H H -19.739 -8.613 3.879 1.00 . A A . 44 ASN H 1 1 3 4559 1 1 43 ASN HA H -22.388 -9.859 4.537 1.00 . A A . 44 ASN HA 1 1 3 4560 1 1 43 ASN HB2 H -23.309 -8.972 2.609 1.00 . A A . 44 ASN HB2 1 1 3 4561 1 1 43 ASN HB3 H -22.130 -7.707 2.960 1.00 . A A . 44 ASN HB3 1 1 3 4562 1 1 43 ASN HD21 H -20.914 -7.161 1.153 1.00 . A A . 44 ASN HD21 1 1 3 4563 1 1 43 ASN HD22 H -20.480 -8.227 -0.095 1.00 . A A . 44 ASN HD22 1 1 3 4564 1 1 43 ASN N N -20.557 -8.792 4.390 1.00 . A A . 44 ASN N 1 1 3 4565 1 1 43 ASN ND2 N -20.932 -8.058 0.759 1.00 . A A . 44 ASN ND2 1 1 3 4566 1 1 43 ASN O O -21.750 -11.646 2.511 1.00 . A A . 44 ASN O 1 1 3 4567 1 1 43 ASN OD1 O -21.578 -10.140 0.880 1.00 . A A . 44 ASN OD1 1 1 3 4568 1 1 44 PHE C C -19.405 -12.460 1.351 1.00 . A A . 45 PHE C 1 1 3 4569 1 1 44 PHE CA C -19.200 -12.418 2.868 1.00 . A A . 45 PHE CA 1 1 3 4570 1 1 44 PHE CB C -19.945 -13.572 3.540 1.00 . A A . 45 PHE CB 1 1 3 4571 1 1 44 PHE CD1 C -19.705 -12.511 5.815 1.00 . A A . 45 PHE CD1 1 1 3 4572 1 1 44 PHE CD2 C -19.055 -14.831 5.534 1.00 . A A . 45 PHE CD2 1 1 3 4573 1 1 44 PHE CE1 C -19.346 -12.575 7.167 1.00 . A A . 45 PHE CE1 1 1 3 4574 1 1 44 PHE CE2 C -18.696 -14.895 6.885 1.00 . A A . 45 PHE CE2 1 1 3 4575 1 1 44 PHE CG C -19.559 -13.640 4.999 1.00 . A A . 45 PHE CG 1 1 3 4576 1 1 44 PHE CZ C -18.842 -13.766 7.701 1.00 . A A . 45 PHE CZ 1 1 3 4577 1 1 44 PHE H H -19.274 -10.574 3.982 1.00 . A A . 45 PHE H 1 1 3 4578 1 1 44 PHE HA H -18.151 -12.466 3.110 1.00 . A A . 45 PHE HA 1 1 3 4579 1 1 44 PHE HB2 H -21.010 -13.409 3.457 1.00 . A A . 45 PHE HB2 1 1 3 4580 1 1 44 PHE HB3 H -19.684 -14.500 3.055 1.00 . A A . 45 PHE HB3 1 1 3 4581 1 1 44 PHE HD1 H -20.094 -11.593 5.402 1.00 . A A . 45 PHE HD1 1 1 3 4582 1 1 44 PHE HD2 H -18.943 -15.701 4.903 1.00 . A A . 45 PHE HD2 1 1 3 4583 1 1 44 PHE HE1 H -19.458 -11.705 7.797 1.00 . A A . 45 PHE HE1 1 1 3 4584 1 1 44 PHE HE2 H -18.307 -15.814 7.298 1.00 . A A . 45 PHE HE2 1 1 3 4585 1 1 44 PHE HZ H -18.565 -13.815 8.744 1.00 . A A . 45 PHE HZ 1 1 3 4586 1 1 44 PHE N N -19.812 -11.182 3.432 1.00 . A A . 45 PHE N 1 1 3 4587 1 1 44 PHE O O -20.350 -11.902 0.829 1.00 . A A . 45 PHE O 1 1 3 4588 1 1 45 ALA C C -19.433 -14.446 -1.249 1.00 . A A . 46 ALA C 1 1 3 4589 1 1 45 ALA CA C -18.678 -13.179 -0.844 1.00 . A A . 46 ALA CA 1 1 3 4590 1 1 45 ALA CB C -17.250 -13.205 -1.389 1.00 . A A . 46 ALA CB 1 1 3 4591 1 1 45 ALA H H -17.769 -13.552 1.075 1.00 . A A . 46 ALA H 1 1 3 4592 1 1 45 ALA HA H -19.198 -12.305 -1.209 1.00 . A A . 46 ALA HA 1 1 3 4593 1 1 45 ALA HB1 H -17.189 -13.908 -2.207 1.00 . A A . 46 ALA HB1 1 1 3 4594 1 1 45 ALA HB2 H -16.571 -13.506 -0.605 1.00 . A A . 46 ALA HB2 1 1 3 4595 1 1 45 ALA HB3 H -16.981 -12.220 -1.739 1.00 . A A . 46 ALA HB3 1 1 3 4596 1 1 45 ALA N N -18.527 -13.112 0.639 1.00 . A A . 46 ALA N 1 1 3 4597 1 1 45 ALA O O -18.855 -15.495 -1.455 1.00 . A A . 46 ALA O 1 1 3 4598 1 1 46 LYS C C -22.546 -15.069 -2.843 1.00 . A A . 47 LYS C 1 1 3 4599 1 1 46 LYS CA C -21.545 -15.517 -1.780 1.00 . A A . 47 LYS CA 1 1 3 4600 1 1 46 LYS CB C -22.267 -15.962 -0.508 1.00 . A A . 47 LYS CB 1 1 3 4601 1 1 46 LYS CD C -22.550 -17.893 1.052 1.00 . A A . 47 LYS CD 1 1 3 4602 1 1 46 LYS CE C -22.787 -19.404 1.102 1.00 . A A . 47 LYS CE 1 1 3 4603 1 1 46 LYS CG C -22.167 -17.482 -0.371 1.00 . A A . 47 LYS CG 1 1 3 4604 1 1 46 LYS H H -21.158 -13.481 -1.212 1.00 . A A . 47 LYS H 1 1 3 4605 1 1 46 LYS HA H -20.919 -16.310 -2.155 1.00 . A A . 47 LYS HA 1 1 3 4606 1 1 46 LYS HB2 H -21.808 -15.490 0.349 1.00 . A A . 47 LYS HB2 1 1 3 4607 1 1 46 LYS HB3 H -23.306 -15.675 -0.564 1.00 . A A . 47 LYS HB3 1 1 3 4608 1 1 46 LYS HD2 H -21.750 -17.631 1.730 1.00 . A A . 47 LYS HD2 1 1 3 4609 1 1 46 LYS HD3 H -23.453 -17.379 1.346 1.00 . A A . 47 LYS HD3 1 1 3 4610 1 1 46 LYS HE2 H -22.820 -19.811 0.101 1.00 . A A . 47 LYS HE2 1 1 3 4611 1 1 46 LYS HE3 H -22.016 -19.888 1.681 1.00 . A A . 47 LYS HE3 1 1 3 4612 1 1 46 LYS HG2 H -22.838 -17.951 -1.075 1.00 . A A . 47 LYS HG2 1 1 3 4613 1 1 46 LYS HG3 H -21.155 -17.797 -0.573 1.00 . A A . 47 LYS HG3 1 1 3 4614 1 1 46 LYS HZ1 H -23.981 -20.081 2.668 1.00 . A A . 47 LYS HZ1 1 1 3 4615 1 1 46 LYS HZ2 H -24.513 -18.626 1.969 1.00 . A A . 47 LYS HZ2 1 1 3 4616 1 1 46 LYS N N -20.724 -14.343 -1.376 1.00 . A A . 47 LYS N 1 1 3 4617 1 1 46 LYS NZ N -24.107 -19.564 1.774 1.00 . A A . 47 LYS NZ 1 1 3 4618 1 1 46 LYS O O -22.434 -13.987 -3.385 1.00 . A A . 47 LYS O 1 1 3 4619 1 1 47 ALA C C -25.015 -14.043 -3.789 1.00 . A A . 48 ALA C 1 1 3 4620 1 1 47 ALA CA C -24.513 -15.431 -4.174 1.00 . A A . 48 ALA CA 1 1 3 4621 1 1 47 ALA CB C -25.643 -16.458 -4.116 1.00 . A A . 48 ALA CB 1 1 3 4622 1 1 47 ALA H H -23.624 -16.736 -2.703 1.00 . A A . 48 ALA H 1 1 3 4623 1 1 47 ALA HA H -24.063 -15.416 -5.155 1.00 . A A . 48 ALA HA 1 1 3 4624 1 1 47 ALA HB1 H -25.699 -16.878 -3.122 1.00 . A A . 48 ALA HB1 1 1 3 4625 1 1 47 ALA HB2 H -25.452 -17.246 -4.830 1.00 . A A . 48 ALA HB2 1 1 3 4626 1 1 47 ALA HB3 H -26.581 -15.976 -4.355 1.00 . A A . 48 ALA HB3 1 1 3 4627 1 1 47 ALA N N -23.530 -15.868 -3.148 1.00 . A A . 48 ALA N 1 1 3 4628 1 1 47 ALA O O -25.403 -13.252 -4.625 1.00 . A A . 48 ALA O 1 1 3 4629 1 1 48 LYS C C -24.404 -11.342 -2.572 1.00 . A A . 49 LYS C 1 1 3 4630 1 1 48 LYS CA C -25.404 -12.386 -2.069 1.00 . A A . 49 LYS CA 1 1 3 4631 1 1 48 LYS CB C -25.391 -12.455 -0.542 1.00 . A A . 49 LYS CB 1 1 3 4632 1 1 48 LYS CD C -27.130 -13.825 0.615 1.00 . A A . 49 LYS CD 1 1 3 4633 1 1 48 LYS CE C -28.629 -13.930 0.909 1.00 . A A . 49 LYS CE 1 1 3 4634 1 1 48 LYS CG C -26.829 -12.466 -0.019 1.00 . A A . 49 LYS CG 1 1 3 4635 1 1 48 LYS H H -24.626 -14.382 -1.874 1.00 . A A . 49 LYS H 1 1 3 4636 1 1 48 LYS HA H -26.399 -12.165 -2.425 1.00 . A A . 49 LYS HA 1 1 3 4637 1 1 48 LYS HB2 H -24.885 -13.356 -0.227 1.00 . A A . 49 LYS HB2 1 1 3 4638 1 1 48 LYS HB3 H -24.873 -11.594 -0.149 1.00 . A A . 49 LYS HB3 1 1 3 4639 1 1 48 LYS HD2 H -26.841 -14.612 -0.066 1.00 . A A . 49 LYS HD2 1 1 3 4640 1 1 48 LYS HD3 H -26.577 -13.923 1.537 1.00 . A A . 49 LYS HD3 1 1 3 4641 1 1 48 LYS HE2 H -29.137 -14.428 0.095 1.00 . A A . 49 LYS HE2 1 1 3 4642 1 1 48 LYS HE3 H -28.795 -14.455 1.836 1.00 . A A . 49 LYS HE3 1 1 3 4643 1 1 48 LYS HG2 H -26.948 -11.688 0.720 1.00 . A A . 49 LYS HG2 1 1 3 4644 1 1 48 LYS HG3 H -27.511 -12.292 -0.837 1.00 . A A . 49 LYS HG3 1 1 3 4645 1 1 48 LYS HZ1 H -30.031 -12.425 0.585 1.00 . A A . 49 LYS HZ1 1 1 3 4646 1 1 48 LYS HZ2 H -29.162 -12.262 2.036 1.00 . A A . 49 LYS HZ2 1 1 3 4647 1 1 48 LYS N N -24.973 -13.733 -2.523 1.00 . A A . 49 LYS N 1 1 3 4648 1 1 48 LYS NZ N -29.096 -12.521 1.030 1.00 . A A . 49 LYS NZ 1 1 3 4649 1 1 48 LYS O O -24.773 -10.350 -3.168 1.00 . A A . 49 LYS O 1 1 3 4650 1 1 49 ARG C C -22.164 -10.468 -4.328 1.00 . A A . 50 ARG C 1 1 3 4651 1 1 49 ARG CA C -22.109 -10.591 -2.805 1.00 . A A . 50 ARG CA 1 1 3 4652 1 1 49 ARG CB C -20.770 -11.178 -2.360 1.00 . A A . 50 ARG CB 1 1 3 4653 1 1 49 ARG CD C -18.869 -9.972 -3.447 1.00 . A A . 50 ARG CD 1 1 3 4654 1 1 49 ARG CG C -19.797 -11.184 -3.541 1.00 . A A . 50 ARG CG 1 1 3 4655 1 1 49 ARG CZ C -17.113 -11.409 -4.290 1.00 . A A . 50 ARG CZ 1 1 3 4656 1 1 49 ARG H H -22.853 -12.377 -1.861 1.00 . A A . 50 ARG H 1 1 3 4657 1 1 49 ARG HA H -22.265 -9.629 -2.342 1.00 . A A . 50 ARG HA 1 1 3 4658 1 1 49 ARG HB2 H -20.362 -10.577 -1.560 1.00 . A A . 50 ARG HB2 1 1 3 4659 1 1 49 ARG HB3 H -20.917 -12.188 -2.012 1.00 . A A . 50 ARG HB3 1 1 3 4660 1 1 49 ARG HD2 H -18.984 -9.343 -4.319 1.00 . A A . 50 ARG HD2 1 1 3 4661 1 1 49 ARG HD3 H -19.072 -9.412 -2.547 1.00 . A A . 50 ARG HD3 1 1 3 4662 1 1 49 ARG HE H -16.878 -10.268 -2.682 1.00 . A A . 50 ARG HE 1 1 3 4663 1 1 49 ARG HG2 H -19.210 -12.091 -3.518 1.00 . A A . 50 ARG HG2 1 1 3 4664 1 1 49 ARG HG3 H -20.353 -11.139 -4.466 1.00 . A A . 50 ARG HG3 1 1 3 4665 1 1 49 ARG HH11 H -18.858 -11.392 -5.271 1.00 . A A . 50 ARG HH11 1 1 3 4666 1 1 49 ARG HH21 H -15.279 -11.630 -3.518 1.00 . A A . 50 ARG HH21 1 1 3 4667 1 1 49 ARG HH22 H -15.616 -12.574 -4.930 1.00 . A A . 50 ARG HH22 1 1 3 4668 1 1 49 ARG N N -23.133 -11.566 -2.340 1.00 . A A . 50 ARG N 1 1 3 4669 1 1 49 ARG NE N -17.495 -10.543 -3.392 1.00 . A A . 50 ARG NE 1 1 3 4670 1 1 49 ARG NH1 N -17.935 -11.775 -5.235 1.00 . A A . 50 ARG NH1 1 1 3 4671 1 1 49 ARG NH2 N -15.909 -11.910 -4.243 1.00 . A A . 50 ARG NH2 1 1 3 4672 1 1 49 ARG O O -21.815 -9.449 -4.890 1.00 . A A . 50 ARG O 1 1 3 4673 1 1 50 THR C C -23.793 -10.423 -6.875 1.00 . A A . 51 THR C 1 1 3 4674 1 1 50 THR CA C -22.708 -11.423 -6.484 1.00 . A A . 51 THR CA 1 1 3 4675 1 1 50 THR CB C -23.090 -12.836 -6.928 1.00 . A A . 51 THR CB 1 1 3 4676 1 1 50 THR CG2 C -23.083 -12.913 -8.456 1.00 . A A . 51 THR CG2 1 1 3 4677 1 1 50 THR H H -22.912 -12.301 -4.529 1.00 . A A . 51 THR H 1 1 3 4678 1 1 50 THR HA H -21.758 -11.142 -6.912 1.00 . A A . 51 THR HA 1 1 3 4679 1 1 50 THR HB H -24.078 -13.074 -6.565 1.00 . A A . 51 THR HB 1 1 3 4680 1 1 50 THR HG1 H -21.461 -13.892 -7.053 1.00 . A A . 51 THR HG1 1 1 3 4681 1 1 50 THR HG21 H -22.071 -13.060 -8.805 1.00 . A A . 51 THR HG21 1 1 3 4682 1 1 50 THR HG22 H -23.474 -11.993 -8.864 1.00 . A A . 51 THR HG22 1 1 3 4683 1 1 50 THR HG23 H -23.698 -13.740 -8.778 1.00 . A A . 51 THR HG23 1 1 3 4684 1 1 50 THR N N -22.616 -11.493 -5.000 1.00 . A A . 51 THR N 1 1 3 4685 1 1 50 THR O O -23.667 -9.695 -7.840 1.00 . A A . 51 THR O 1 1 3 4686 1 1 50 THR OG1 O -22.154 -13.766 -6.401 1.00 . A A . 51 THR OG1 1 1 3 4687 1 1 51 ARG C C -25.698 -8.101 -5.678 1.00 . A A . 52 ARG C 1 1 3 4688 1 1 51 ARG CA C -25.948 -9.409 -6.430 1.00 . A A . 52 ARG CA 1 1 3 4689 1 1 51 ARG CB C -27.227 -10.084 -5.931 1.00 . A A . 52 ARG CB 1 1 3 4690 1 1 51 ARG CD C -29.011 -10.060 -7.681 1.00 . A A . 52 ARG CD 1 1 3 4691 1 1 51 ARG CG C -28.445 -9.326 -6.463 1.00 . A A . 52 ARG CG 1 1 3 4692 1 1 51 ARG CZ C -30.659 -11.828 -7.523 1.00 . A A . 52 ARG CZ 1 1 3 4693 1 1 51 ARG H H -24.929 -10.964 -5.339 1.00 . A A . 52 ARG H 1 1 3 4694 1 1 51 ARG HA H -26.009 -9.234 -7.493 1.00 . A A . 52 ARG HA 1 1 3 4695 1 1 51 ARG HB2 H -27.256 -11.105 -6.282 1.00 . A A . 52 ARG HB2 1 1 3 4696 1 1 51 ARG HB3 H -27.242 -10.073 -4.851 1.00 . A A . 52 ARG HB3 1 1 3 4697 1 1 51 ARG HD2 H -29.151 -9.370 -8.503 1.00 . A A . 52 ARG HD2 1 1 3 4698 1 1 51 ARG HD3 H -28.358 -10.868 -7.972 1.00 . A A . 52 ARG HD3 1 1 3 4699 1 1 51 ARG HE H -30.931 -10.039 -6.705 1.00 . A A . 52 ARG HE 1 1 3 4700 1 1 51 ARG HG2 H -29.200 -9.272 -5.692 1.00 . A A . 52 ARG HG2 1 1 3 4701 1 1 51 ARG HG3 H -28.151 -8.329 -6.751 1.00 . A A . 52 ARG HG3 1 1 3 4702 1 1 51 ARG HH11 H -28.968 -12.214 -8.523 1.00 . A A . 52 ARG HH11 1 1 3 4703 1 1 51 ARG HH21 H -32.429 -11.729 -6.594 1.00 . A A . 52 ARG HH21 1 1 3 4704 1 1 51 ARG HH22 H -32.065 -13.243 -7.353 1.00 . A A . 52 ARG HH22 1 1 3 4705 1 1 51 ARG N N -24.855 -10.373 -6.120 1.00 . A A . 52 ARG N 1 1 3 4706 1 1 51 ARG NE N -30.322 -10.603 -7.227 1.00 . A A . 52 ARG NE 1 1 3 4707 1 1 51 ARG NH1 N -29.847 -12.579 -8.217 1.00 . A A . 52 ARG NH1 1 1 3 4708 1 1 51 ARG NH2 N -31.807 -12.304 -7.126 1.00 . A A . 52 ARG NH2 1 1 3 4709 1 1 51 ARG O O -25.396 -7.082 -6.267 1.00 . A A . 52 ARG O 1 1 3 4710 1 1 52 ILE C C -24.293 -6.205 -4.060 1.00 . A A . 53 ILE C 1 1 3 4711 1 1 52 ILE CA C -25.580 -6.887 -3.587 1.00 . A A . 53 ILE CA 1 1 3 4712 1 1 52 ILE CB C -25.436 -7.362 -2.142 1.00 . A A . 53 ILE CB 1 1 3 4713 1 1 52 ILE CD1 C -26.704 -8.006 -0.087 1.00 . A A . 53 ILE CD1 1 1 3 4714 1 1 52 ILE CG1 C -26.806 -7.342 -1.461 1.00 . A A . 53 ILE CG1 1 1 3 4715 1 1 52 ILE CG2 C -24.481 -6.433 -1.391 1.00 . A A . 53 ILE CG2 1 1 3 4716 1 1 52 ILE H H -26.063 -8.960 -3.928 1.00 . A A . 53 ILE H 1 1 3 4717 1 1 52 ILE HA H -26.419 -6.216 -3.675 1.00 . A A . 53 ILE HA 1 1 3 4718 1 1 52 ILE HB H -25.041 -8.367 -2.131 1.00 . A A . 53 ILE HB 1 1 3 4719 1 1 52 ILE HD11 H -25.667 -8.196 0.145 1.00 . A A . 53 ILE HD11 1 1 3 4720 1 1 52 ILE HD12 H -27.247 -8.940 -0.097 1.00 . A A . 53 ILE HD12 1 1 3 4721 1 1 52 ILE HD13 H -27.127 -7.353 0.662 1.00 . A A . 53 ILE HD13 1 1 3 4722 1 1 52 ILE HG12 H -27.135 -6.319 -1.343 1.00 . A A . 53 ILE HG12 1 1 3 4723 1 1 52 ILE HG13 H -27.518 -7.881 -2.067 1.00 . A A . 53 ILE HG13 1 1 3 4724 1 1 52 ILE HG21 H -23.798 -7.021 -0.797 1.00 . A A . 53 ILE HG21 1 1 3 4725 1 1 52 ILE HG22 H -25.048 -5.779 -0.745 1.00 . A A . 53 ILE HG22 1 1 3 4726 1 1 52 ILE HG23 H -23.922 -5.841 -2.101 1.00 . A A . 53 ILE HG23 1 1 3 4727 1 1 52 ILE N N -25.817 -8.126 -4.380 1.00 . A A . 53 ILE N 1 1 3 4728 1 1 52 ILE O O -24.245 -5.004 -4.237 1.00 . A A . 53 ILE O 1 1 3 4729 1 1 53 LEU C C -22.187 -5.834 -6.201 1.00 . A A . 54 LEU C 1 1 3 4730 1 1 53 LEU CA C -21.986 -6.355 -4.775 1.00 . A A . 54 LEU CA 1 1 3 4731 1 1 53 LEU CB C -20.963 -7.490 -4.754 1.00 . A A . 54 LEU CB 1 1 3 4732 1 1 53 LEU CD1 C -18.759 -7.465 -3.579 1.00 . A A . 54 LEU CD1 1 1 3 4733 1 1 53 LEU CD2 C -18.849 -7.285 -6.069 1.00 . A A . 54 LEU CD2 1 1 3 4734 1 1 53 LEU CG C -19.550 -6.906 -4.762 1.00 . A A . 54 LEU CG 1 1 3 4735 1 1 53 LEU H H -23.324 -7.936 -4.166 1.00 . A A . 54 LEU H 1 1 3 4736 1 1 53 LEU HA H -21.672 -5.558 -4.120 1.00 . A A . 54 LEU HA 1 1 3 4737 1 1 53 LEU HB2 H -21.103 -8.084 -3.863 1.00 . A A . 54 LEU HB2 1 1 3 4738 1 1 53 LEU HB3 H -21.097 -8.113 -5.627 1.00 . A A . 54 LEU HB3 1 1 3 4739 1 1 53 LEU HD11 H -18.261 -6.657 -3.063 1.00 . A A . 54 LEU HD11 1 1 3 4740 1 1 53 LEU HD12 H -18.023 -8.170 -3.938 1.00 . A A . 54 LEU HD12 1 1 3 4741 1 1 53 LEU HD13 H -19.432 -7.965 -2.898 1.00 . A A . 54 LEU HD13 1 1 3 4742 1 1 53 LEU HD21 H -17.852 -6.869 -6.076 1.00 . A A . 54 LEU HD21 1 1 3 4743 1 1 53 LEU HD22 H -19.409 -6.892 -6.905 1.00 . A A . 54 LEU HD22 1 1 3 4744 1 1 53 LEU HD23 H -18.792 -8.361 -6.146 1.00 . A A . 54 LEU HD23 1 1 3 4745 1 1 53 LEU HG H -19.606 -5.829 -4.680 1.00 . A A . 54 LEU HG 1 1 3 4746 1 1 53 LEU N N -23.255 -6.965 -4.289 1.00 . A A . 54 LEU N 1 1 3 4747 1 1 53 LEU O O -22.011 -4.665 -6.483 1.00 . A A . 54 LEU O 1 1 3 4748 1 1 54 GLU C C -23.856 -5.203 -8.578 1.00 . A A . 55 GLU C 1 1 3 4749 1 1 54 GLU CA C -22.777 -6.286 -8.511 1.00 . A A . 55 GLU CA 1 1 3 4750 1 1 54 GLU CB C -23.243 -7.552 -9.232 1.00 . A A . 55 GLU CB 1 1 3 4751 1 1 54 GLU CD C -22.671 -9.184 -11.036 1.00 . A A . 55 GLU CD 1 1 3 4752 1 1 54 GLU CG C -22.133 -8.049 -10.162 1.00 . A A . 55 GLU CG 1 1 3 4753 1 1 54 GLU H H -22.680 -7.643 -6.835 1.00 . A A . 55 GLU H 1 1 3 4754 1 1 54 GLU HA H -21.857 -5.932 -8.947 1.00 . A A . 55 GLU HA 1 1 3 4755 1 1 54 GLU HB2 H -23.473 -8.316 -8.504 1.00 . A A . 55 GLU HB2 1 1 3 4756 1 1 54 GLU HB3 H -24.125 -7.331 -9.813 1.00 . A A . 55 GLU HB3 1 1 3 4757 1 1 54 GLU HG2 H -21.800 -7.236 -10.791 1.00 . A A . 55 GLU HG2 1 1 3 4758 1 1 54 GLU HG3 H -21.305 -8.412 -9.573 1.00 . A A . 55 GLU HG3 1 1 3 4759 1 1 54 GLU N N -22.557 -6.707 -7.098 1.00 . A A . 55 GLU N 1 1 3 4760 1 1 54 GLU O O -23.700 -4.198 -9.242 1.00 . A A . 55 GLU O 1 1 3 4761 1 1 54 GLU OE1 O -23.801 -9.588 -10.819 1.00 . A A . 55 GLU OE1 1 1 3 4762 1 1 54 GLU OE2 O -21.943 -9.628 -11.908 1.00 . A A . 55 GLU OE2 1 1 3 4763 1 1 55 LYS C C -25.608 -3.138 -7.123 1.00 . A A . 56 LYS C 1 1 3 4764 1 1 55 LYS CA C -26.034 -4.374 -7.915 1.00 . A A . 56 LYS CA 1 1 3 4765 1 1 55 LYS CB C -27.233 -5.052 -7.252 1.00 . A A . 56 LYS CB 1 1 3 4766 1 1 55 LYS CD C -28.622 -4.104 -9.101 1.00 . A A . 56 LYS CD 1 1 3 4767 1 1 55 LYS CE C -29.903 -3.339 -9.436 1.00 . A A . 56 LYS CE 1 1 3 4768 1 1 55 LYS CG C -28.508 -4.275 -7.585 1.00 . A A . 56 LYS CG 1 1 3 4769 1 1 55 LYS H H -25.054 -6.212 -7.357 1.00 . A A . 56 LYS H 1 1 3 4770 1 1 55 LYS HA H -26.276 -4.105 -8.931 1.00 . A A . 56 LYS HA 1 1 3 4771 1 1 55 LYS HB2 H -27.322 -6.065 -7.617 1.00 . A A . 56 LYS HB2 1 1 3 4772 1 1 55 LYS HB3 H -27.092 -5.066 -6.182 1.00 . A A . 56 LYS HB3 1 1 3 4773 1 1 55 LYS HD2 H -27.766 -3.552 -9.465 1.00 . A A . 56 LYS HD2 1 1 3 4774 1 1 55 LYS HD3 H -28.651 -5.075 -9.573 1.00 . A A . 56 LYS HD3 1 1 3 4775 1 1 55 LYS HE2 H -29.836 -2.321 -9.079 1.00 . A A . 56 LYS HE2 1 1 3 4776 1 1 55 LYS HE3 H -30.086 -3.355 -10.499 1.00 . A A . 56 LYS HE3 1 1 3 4777 1 1 55 LYS HG2 H -29.367 -4.819 -7.219 1.00 . A A . 56 LYS HG2 1 1 3 4778 1 1 55 LYS HG3 H -28.471 -3.303 -7.118 1.00 . A A . 56 LYS HG3 1 1 3 4779 1 1 55 LYS HZ1 H -31.902 -3.851 -9.158 1.00 . A A . 56 LYS HZ1 1 1 3 4780 1 1 55 LYS HZ2 H -30.998 -3.784 -7.722 1.00 . A A . 56 LYS HZ2 1 1 3 4781 1 1 55 LYS N N -24.948 -5.397 -7.892 1.00 . A A . 56 LYS N 1 1 3 4782 1 1 55 LYS NZ N -30.985 -4.072 -8.721 1.00 . A A . 56 LYS NZ 1 1 3 4783 1 1 55 LYS O O -26.054 -2.038 -7.381 1.00 . A A . 56 LYS O 1 1 3 4784 1 1 56 GLU C C -23.020 -1.544 -5.970 1.00 . A A . 57 GLU C 1 1 3 4785 1 1 56 GLU CA C -24.287 -2.144 -5.354 1.00 . A A . 57 GLU CA 1 1 3 4786 1 1 56 GLU CB C -23.991 -2.713 -3.966 1.00 . A A . 57 GLU CB 1 1 3 4787 1 1 56 GLU CD C -24.888 -0.574 -3.034 1.00 . A A . 57 GLU CD 1 1 3 4788 1 1 56 GLU CG C -23.724 -1.565 -2.989 1.00 . A A . 57 GLU CG 1 1 3 4789 1 1 56 GLU H H -24.394 -4.206 -5.970 1.00 . A A . 57 GLU H 1 1 3 4790 1 1 56 GLU HA H -25.065 -1.400 -5.290 1.00 . A A . 57 GLU HA 1 1 3 4791 1 1 56 GLU HB2 H -24.841 -3.286 -3.624 1.00 . A A . 57 GLU HB2 1 1 3 4792 1 1 56 GLU HB3 H -23.122 -3.351 -4.015 1.00 . A A . 57 GLU HB3 1 1 3 4793 1 1 56 GLU HG2 H -23.625 -1.960 -1.988 1.00 . A A . 57 GLU HG2 1 1 3 4794 1 1 56 GLU HG3 H -22.812 -1.059 -3.270 1.00 . A A . 57 GLU HG3 1 1 3 4795 1 1 56 GLU N N -24.744 -3.310 -6.160 1.00 . A A . 57 GLU N 1 1 3 4796 1 1 56 GLU O O -22.865 -0.341 -6.046 1.00 . A A . 57 GLU O 1 1 3 4797 1 1 56 GLU OE1 O -25.843 -0.844 -3.744 1.00 . A A . 57 GLU OE1 1 1 3 4798 1 1 56 GLU OE2 O -24.805 0.438 -2.360 1.00 . A A . 57 GLU OE2 1 1 3 4799 1 1 57 VAL C C -20.882 -2.028 -8.539 1.00 . A A . 58 VAL C 1 1 3 4800 1 1 57 VAL CA C -20.857 -1.848 -7.017 1.00 . A A . 58 VAL CA 1 1 3 4801 1 1 57 VAL CB C -19.737 -2.683 -6.397 1.00 . A A . 58 VAL CB 1 1 3 4802 1 1 57 VAL CG1 C -18.917 -1.812 -5.445 1.00 . A A . 58 VAL CG1 1 1 3 4803 1 1 57 VAL CG2 C -20.345 -3.854 -5.620 1.00 . A A . 58 VAL CG2 1 1 3 4804 1 1 57 VAL H H -22.254 -3.340 -6.337 1.00 . A A . 58 VAL H 1 1 3 4805 1 1 57 VAL HA H -20.722 -0.809 -6.764 1.00 . A A . 58 VAL HA 1 1 3 4806 1 1 57 VAL HB H -19.095 -3.063 -7.179 1.00 . A A . 58 VAL HB 1 1 3 4807 1 1 57 VAL HG11 H -18.004 -1.504 -5.934 1.00 . A A . 58 VAL HG11 1 1 3 4808 1 1 57 VAL HG12 H -18.675 -2.377 -4.557 1.00 . A A . 58 VAL HG12 1 1 3 4809 1 1 57 VAL HG13 H -19.491 -0.940 -5.171 1.00 . A A . 58 VAL HG13 1 1 3 4810 1 1 57 VAL HG21 H -19.740 -4.062 -4.750 1.00 . A A . 58 VAL HG21 1 1 3 4811 1 1 57 VAL HG22 H -20.378 -4.728 -6.253 1.00 . A A . 58 VAL HG22 1 1 3 4812 1 1 57 VAL HG23 H -21.348 -3.598 -5.309 1.00 . A A . 58 VAL HG23 1 1 3 4813 1 1 57 VAL N N -22.113 -2.374 -6.409 1.00 . A A . 58 VAL N 1 1 3 4814 1 1 57 VAL O O -20.472 -1.157 -9.280 1.00 . A A . 58 VAL O 1 1 3 4815 1 1 58 LEU C C -21.645 -2.047 -11.206 1.00 . A A . 59 LEU C 1 1 3 4816 1 1 58 LEU CA C -21.393 -3.373 -10.487 1.00 . A A . 59 LEU CA 1 1 3 4817 1 1 58 LEU CB C -22.556 -4.339 -10.717 1.00 . A A . 59 LEU CB 1 1 3 4818 1 1 58 LEU CD1 C -23.228 -6.312 -12.094 1.00 . A A . 59 LEU CD1 1 1 3 4819 1 1 58 LEU CD2 C -22.822 -4.103 -13.189 1.00 . A A . 59 LEU CD2 1 1 3 4820 1 1 58 LEU CG C -22.378 -5.040 -12.064 1.00 . A A . 59 LEU CG 1 1 3 4821 1 1 58 LEU H H -21.678 -3.846 -8.401 1.00 . A A . 59 LEU H 1 1 3 4822 1 1 58 LEU HA H -20.471 -3.818 -10.827 1.00 . A A . 59 LEU HA 1 1 3 4823 1 1 58 LEU HB2 H -22.574 -5.075 -9.925 1.00 . A A . 59 LEU HB2 1 1 3 4824 1 1 58 LEU HB3 H -23.485 -3.790 -10.719 1.00 . A A . 59 LEU HB3 1 1 3 4825 1 1 58 LEU HD11 H -22.586 -7.177 -12.011 1.00 . A A . 59 LEU HD11 1 1 3 4826 1 1 58 LEU HD12 H -23.774 -6.357 -13.025 1.00 . A A . 59 LEU HD12 1 1 3 4827 1 1 58 LEU HD13 H -23.924 -6.299 -11.269 1.00 . A A . 59 LEU HD13 1 1 3 4828 1 1 58 LEU HD21 H -23.495 -3.357 -12.791 1.00 . A A . 59 LEU HD21 1 1 3 4829 1 1 58 LEU HD22 H -23.329 -4.674 -13.953 1.00 . A A . 59 LEU HD22 1 1 3 4830 1 1 58 LEU HD23 H -21.958 -3.618 -13.616 1.00 . A A . 59 LEU HD23 1 1 3 4831 1 1 58 LEU HG H -21.338 -5.301 -12.199 1.00 . A A . 59 LEU HG 1 1 3 4832 1 1 58 LEU N N -21.354 -3.151 -9.012 1.00 . A A . 59 LEU N 1 1 3 4833 1 1 58 LEU O O -20.982 -1.715 -12.169 1.00 . A A . 59 LEU O 1 1 3 4834 1 1 59 LYS C C -22.031 1.123 -10.728 1.00 . A A . 60 LYS C 1 1 3 4835 1 1 59 LYS CA C -22.876 0.031 -11.387 1.00 . A A . 60 LYS CA 1 1 3 4836 1 1 59 LYS CB C -24.364 0.281 -11.143 1.00 . A A . 60 LYS CB 1 1 3 4837 1 1 59 LYS CD C -24.284 1.491 -8.958 1.00 . A A . 60 LYS CD 1 1 3 4838 1 1 59 LYS CE C -25.580 1.743 -8.185 1.00 . A A . 60 LYS CE 1 1 3 4839 1 1 59 LYS CG C -24.548 1.637 -10.459 1.00 . A A . 60 LYS CG 1 1 3 4840 1 1 59 LYS H H -23.108 -1.562 -9.955 1.00 . A A . 60 LYS H 1 1 3 4841 1 1 59 LYS HA H -22.675 -0.018 -12.445 1.00 . A A . 60 LYS HA 1 1 3 4842 1 1 59 LYS HB2 H -24.889 0.280 -12.088 1.00 . A A . 60 LYS HB2 1 1 3 4843 1 1 59 LYS HB3 H -24.762 -0.496 -10.509 1.00 . A A . 60 LYS HB3 1 1 3 4844 1 1 59 LYS HD2 H -23.928 0.493 -8.752 1.00 . A A . 60 LYS HD2 1 1 3 4845 1 1 59 LYS HD3 H -23.540 2.211 -8.651 1.00 . A A . 60 LYS HD3 1 1 3 4846 1 1 59 LYS HE2 H -25.605 1.138 -7.288 1.00 . A A . 60 LYS HE2 1 1 3 4847 1 1 59 LYS HE3 H -25.676 2.788 -7.938 1.00 . A A . 60 LYS HE3 1 1 3 4848 1 1 59 LYS HG2 H -23.854 2.349 -10.880 1.00 . A A . 60 LYS HG2 1 1 3 4849 1 1 59 LYS HG3 H -25.558 1.984 -10.612 1.00 . A A . 60 LYS HG3 1 1 3 4850 1 1 59 LYS HZ1 H -26.693 0.299 -9.191 1.00 . A A . 60 LYS HZ1 1 1 3 4851 1 1 59 LYS HZ2 H -27.581 1.681 -8.758 1.00 . A A . 60 LYS HZ2 1 1 3 4852 1 1 59 LYS N N -22.591 -1.279 -10.738 1.00 . A A . 60 LYS N 1 1 3 4853 1 1 59 LYS NZ N -26.669 1.336 -9.118 1.00 . A A . 60 LYS NZ 1 1 3 4854 1 1 59 LYS O O -21.674 2.107 -11.346 1.00 . A A . 60 LYS O 1 1 3 4855 1 1 60 GLU C C -19.426 1.888 -9.239 1.00 . A A . 61 GLU C 1 1 3 4856 1 1 60 GLU CA C -20.881 1.972 -8.770 1.00 . A A . 61 GLU CA 1 1 3 4857 1 1 60 GLU CB C -20.987 1.612 -7.287 1.00 . A A . 61 GLU CB 1 1 3 4858 1 1 60 GLU CD C -20.228 3.678 -6.106 1.00 . A A . 61 GLU CD 1 1 3 4859 1 1 60 GLU CG C -21.446 2.837 -6.494 1.00 . A A . 61 GLU CG 1 1 3 4860 1 1 60 GLU H H -22.006 0.148 -9.001 1.00 . A A . 61 GLU H 1 1 3 4861 1 1 60 GLU HA H -21.275 2.960 -8.939 1.00 . A A . 61 GLU HA 1 1 3 4862 1 1 60 GLU HB2 H -21.705 0.813 -7.163 1.00 . A A . 61 GLU HB2 1 1 3 4863 1 1 60 GLU HB3 H -20.022 1.290 -6.924 1.00 . A A . 61 GLU HB3 1 1 3 4864 1 1 60 GLU HG2 H -22.115 3.429 -7.101 1.00 . A A . 61 GLU HG2 1 1 3 4865 1 1 60 GLU HG3 H -21.959 2.516 -5.600 1.00 . A A . 61 GLU HG3 1 1 3 4866 1 1 60 GLU N N -21.706 0.952 -9.476 1.00 . A A . 61 GLU N 1 1 3 4867 1 1 60 GLU O O -18.963 2.706 -10.010 1.00 . A A . 61 GLU O 1 1 3 4868 1 1 60 GLU OE1 O -19.634 3.387 -5.082 1.00 . A A . 61 GLU OE1 1 1 3 4869 1 1 60 GLU OE2 O -19.912 4.600 -6.839 1.00 . A A . 61 GLU OE2 1 1 3 4870 1 1 61 THR C C -16.833 -0.695 -9.067 1.00 . A A . 62 THR C 1 1 3 4871 1 1 61 THR CA C -17.279 0.764 -9.202 1.00 . A A . 62 THR CA 1 1 3 4872 1 1 61 THR CB C -16.492 1.658 -8.244 1.00 . A A . 62 THR CB 1 1 3 4873 1 1 61 THR CG2 C -15.258 2.211 -8.957 1.00 . A A . 62 THR CG2 1 1 3 4874 1 1 61 THR H H -19.097 0.254 -8.161 1.00 . A A . 62 THR H 1 1 3 4875 1 1 61 THR HA H -17.151 1.105 -10.217 1.00 . A A . 62 THR HA 1 1 3 4876 1 1 61 THR HB H -16.180 1.082 -7.386 1.00 . A A . 62 THR HB 1 1 3 4877 1 1 61 THR HG1 H -18.230 2.502 -8.008 1.00 . A A . 62 THR HG1 1 1 3 4878 1 1 61 THR HG21 H -15.337 3.285 -9.033 1.00 . A A . 62 THR HG21 1 1 3 4879 1 1 61 THR HG22 H -15.192 1.784 -9.946 1.00 . A A . 62 THR HG22 1 1 3 4880 1 1 61 THR HG23 H -14.372 1.955 -8.395 1.00 . A A . 62 THR HG23 1 1 3 4881 1 1 61 THR N N -18.703 0.904 -8.782 1.00 . A A . 62 THR N 1 1 3 4882 1 1 61 THR O O -15.656 -0.995 -9.048 1.00 . A A . 62 THR O 1 1 3 4883 1 1 61 THR OG1 O -17.318 2.734 -7.818 1.00 . A A . 62 THR OG1 1 1 3 4884 1 1 62 HIS C C -16.651 -3.516 -10.085 1.00 . A A . 63 HIS C 1 1 3 4885 1 1 62 HIS CA C -17.397 -3.041 -8.836 1.00 . A A . 63 HIS CA 1 1 3 4886 1 1 62 HIS CB C -18.727 -3.781 -8.692 1.00 . A A . 63 HIS CB 1 1 3 4887 1 1 62 HIS CD2 C -18.928 -4.572 -11.190 1.00 . A A . 63 HIS CD2 1 1 3 4888 1 1 62 HIS CE1 C -19.153 -6.697 -10.830 1.00 . A A . 63 HIS CE1 1 1 3 4889 1 1 62 HIS CG C -18.888 -4.751 -9.829 1.00 . A A . 63 HIS CG 1 1 3 4890 1 1 62 HIS H H -18.710 -1.337 -8.988 1.00 . A A . 63 HIS H 1 1 3 4891 1 1 62 HIS HA H -16.794 -3.193 -7.955 1.00 . A A . 63 HIS HA 1 1 3 4892 1 1 62 HIS HB2 H -18.741 -4.318 -7.756 1.00 . A A . 63 HIS HB2 1 1 3 4893 1 1 62 HIS HB3 H -19.538 -3.069 -8.711 1.00 . A A . 63 HIS HB3 1 1 3 4894 1 1 62 HIS HD1 H -19.046 -6.571 -8.755 1.00 . A A . 63 HIS HD1 1 1 3 4895 1 1 62 HIS HD2 H -18.842 -3.621 -11.695 1.00 . A A . 63 HIS HD2 1 1 3 4896 1 1 62 HIS HE1 H -19.280 -7.759 -10.980 1.00 . A A . 63 HIS HE1 1 1 3 4897 1 1 62 HIS N N -17.766 -1.602 -8.971 1.00 . A A . 63 HIS N 1 1 3 4898 1 1 62 HIS ND1 N -19.033 -6.115 -9.623 1.00 . A A . 63 HIS ND1 1 1 3 4899 1 1 62 HIS NE2 N -19.096 -5.802 -11.820 1.00 . A A . 63 HIS NE2 1 1 3 4900 1 1 62 HIS O O -17.190 -3.532 -11.173 1.00 . A A . 63 HIS O 1 1 3 4901 1 1 63 GLU C C -13.901 -5.680 -10.777 1.00 . A A . 64 GLU C 1 1 3 4902 1 1 63 GLU CA C -14.633 -4.379 -11.116 1.00 . A A . 64 GLU CA 1 1 3 4903 1 1 63 GLU CB C -13.631 -3.261 -11.405 1.00 . A A . 64 GLU CB 1 1 3 4904 1 1 63 GLU CD C -13.546 -0.984 -12.431 1.00 . A A . 64 GLU CD 1 1 3 4905 1 1 63 GLU CG C -14.158 -2.383 -12.541 1.00 . A A . 64 GLU CG 1 1 3 4906 1 1 63 GLU H H -14.997 -3.885 -9.050 1.00 . A A . 64 GLU H 1 1 3 4907 1 1 63 GLU HA H -15.282 -4.521 -11.965 1.00 . A A . 64 GLU HA 1 1 3 4908 1 1 63 GLU HB2 H -13.496 -2.662 -10.516 1.00 . A A . 64 GLU HB2 1 1 3 4909 1 1 63 GLU HB3 H -12.685 -3.693 -11.694 1.00 . A A . 64 GLU HB3 1 1 3 4910 1 1 63 GLU HG2 H -13.888 -2.822 -13.491 1.00 . A A . 64 GLU HG2 1 1 3 4911 1 1 63 GLU HG3 H -15.232 -2.308 -12.471 1.00 . A A . 64 GLU HG3 1 1 3 4912 1 1 63 GLU N N -15.413 -3.905 -9.937 1.00 . A A . 64 GLU N 1 1 3 4913 1 1 63 GLU O O -13.482 -5.892 -9.657 1.00 . A A . 64 GLU O 1 1 3 4914 1 1 63 GLU OE1 O -12.359 -0.899 -12.163 1.00 . A A . 64 GLU OE1 1 1 3 4915 1 1 63 GLU OE2 O -14.275 -0.024 -12.618 1.00 . A A . 64 GLU OE2 1 1 3 4916 1 1 64 LYS C C -11.560 -7.719 -11.848 1.00 . A A . 65 LYS C 1 1 3 4917 1 1 64 LYS CA C -13.037 -7.836 -11.462 1.00 . A A . 65 LYS CA 1 1 3 4918 1 1 64 LYS CB C -13.741 -8.869 -12.344 1.00 . A A . 65 LYS CB 1 1 3 4919 1 1 64 LYS CD C -15.732 -8.391 -10.912 1.00 . A A . 65 LYS CD 1 1 3 4920 1 1 64 LYS CE C -16.417 -8.944 -9.661 1.00 . A A . 65 LYS CE 1 1 3 4921 1 1 64 LYS CG C -14.902 -9.496 -11.571 1.00 . A A . 65 LYS CG 1 1 3 4922 1 1 64 LYS H H -14.090 -6.363 -12.631 1.00 . A A . 65 LYS H 1 1 3 4923 1 1 64 LYS HA H -13.136 -8.109 -10.424 1.00 . A A . 65 LYS HA 1 1 3 4924 1 1 64 LYS HB2 H -14.119 -8.385 -13.233 1.00 . A A . 65 LYS HB2 1 1 3 4925 1 1 64 LYS HB3 H -13.039 -9.641 -12.625 1.00 . A A . 65 LYS HB3 1 1 3 4926 1 1 64 LYS HD2 H -15.085 -7.571 -10.638 1.00 . A A . 65 LYS HD2 1 1 3 4927 1 1 64 LYS HD3 H -16.481 -8.042 -11.607 1.00 . A A . 65 LYS HD3 1 1 3 4928 1 1 64 LYS HE2 H -15.769 -8.839 -8.801 1.00 . A A . 65 LYS HE2 1 1 3 4929 1 1 64 LYS HE3 H -17.355 -8.439 -9.491 1.00 . A A . 65 LYS HE3 1 1 3 4930 1 1 64 LYS HG2 H -15.525 -10.060 -12.251 1.00 . A A . 65 LYS HG2 1 1 3 4931 1 1 64 LYS HG3 H -14.514 -10.154 -10.808 1.00 . A A . 65 LYS HG3 1 1 3 4932 1 1 64 LYS HZ1 H -16.498 -10.560 -10.970 1.00 . A A . 65 LYS HZ1 1 1 3 4933 1 1 64 LYS HZ2 H -16.012 -10.968 -9.394 1.00 . A A . 65 LYS HZ2 1 1 3 4934 1 1 64 LYS N N -13.743 -6.552 -11.734 1.00 . A A . 65 LYS N 1 1 3 4935 1 1 64 LYS NZ N -16.661 -10.383 -9.959 1.00 . A A . 65 LYS NZ 1 1 3 4936 1 1 64 LYS O O -11.225 -7.423 -12.978 1.00 . A A . 65 LYS O 1 1 3 4937 1 1 65 VAL C C -8.689 -9.200 -11.722 1.00 . A A . 66 VAL C 1 1 3 4938 1 1 65 VAL CA C -9.219 -7.848 -11.236 1.00 . A A . 66 VAL CA 1 1 3 4939 1 1 65 VAL CB C -8.550 -7.452 -9.919 1.00 . A A . 66 VAL CB 1 1 3 4940 1 1 65 VAL CG1 C -8.601 -5.933 -9.756 1.00 . A A . 66 VAL CG1 1 1 3 4941 1 1 65 VAL CG2 C -9.289 -8.114 -8.754 1.00 . A A . 66 VAL CG2 1 1 3 4942 1 1 65 VAL H H -10.960 -8.185 -10.012 1.00 . A A . 66 VAL H 1 1 3 4943 1 1 65 VAL HA H -9.046 -7.086 -11.979 1.00 . A A . 66 VAL HA 1 1 3 4944 1 1 65 VAL HB H -7.520 -7.779 -9.926 1.00 . A A . 66 VAL HB 1 1 3 4945 1 1 65 VAL HG11 H -8.646 -5.466 -10.729 1.00 . A A . 66 VAL HG11 1 1 3 4946 1 1 65 VAL HG12 H -7.715 -5.595 -9.237 1.00 . A A . 66 VAL HG12 1 1 3 4947 1 1 65 VAL HG13 H -9.476 -5.660 -9.185 1.00 . A A . 66 VAL HG13 1 1 3 4948 1 1 65 VAL HG21 H -8.578 -8.618 -8.117 1.00 . A A . 66 VAL HG21 1 1 3 4949 1 1 65 VAL HG22 H -10.000 -8.830 -9.139 1.00 . A A . 66 VAL HG22 1 1 3 4950 1 1 65 VAL HG23 H -9.811 -7.359 -8.184 1.00 . A A . 66 VAL HG23 1 1 3 4951 1 1 65 VAL N N -10.672 -7.947 -10.919 1.00 . A A . 66 VAL N 1 1 3 4952 1 1 65 VAL O O -8.828 -10.207 -11.056 1.00 . A A . 66 VAL O 1 1 3 4953 1 1 66 GLN C C -6.181 -10.295 -14.057 1.00 . A A . 67 GLN C 1 1 3 4954 1 1 66 GLN CA C -7.549 -10.519 -13.406 1.00 . A A . 67 GLN CA 1 1 3 4955 1 1 66 GLN CB C -8.570 -10.976 -14.448 1.00 . A A . 67 GLN CB 1 1 3 4956 1 1 66 GLN CD C -10.455 -9.418 -14.962 1.00 . A A . 67 GLN CD 1 1 3 4957 1 1 66 GLN CG C -9.006 -9.779 -15.295 1.00 . A A . 67 GLN CG 1 1 3 4958 1 1 66 GLN H H -7.984 -8.408 -13.400 1.00 . A A . 67 GLN H 1 1 3 4959 1 1 66 GLN HA H -7.476 -11.249 -12.615 1.00 . A A . 67 GLN HA 1 1 3 4960 1 1 66 GLN HB2 H -8.124 -11.726 -15.084 1.00 . A A . 67 GLN HB2 1 1 3 4961 1 1 66 GLN HB3 H -9.432 -11.393 -13.948 1.00 . A A . 67 GLN HB3 1 1 3 4962 1 1 66 GLN HE21 H -10.198 -9.594 -13.001 1.00 . A A . 67 GLN HE21 1 1 3 4963 1 1 66 GLN HE22 H -11.763 -9.156 -13.492 1.00 . A A . 67 GLN HE22 1 1 3 4964 1 1 66 GLN HG2 H -8.366 -8.936 -15.084 1.00 . A A . 67 GLN HG2 1 1 3 4965 1 1 66 GLN HG3 H -8.933 -10.035 -16.342 1.00 . A A . 67 GLN HG3 1 1 3 4966 1 1 66 GLN N N -8.085 -9.230 -12.878 1.00 . A A . 67 GLN N 1 1 3 4967 1 1 66 GLN NE2 N -10.837 -9.387 -13.715 1.00 . A A . 67 GLN NE2 1 1 3 4968 1 1 66 GLN O O -5.853 -9.202 -14.474 1.00 . A A . 67 GLN O 1 1 3 4969 1 1 66 GLN OE1 O -11.248 -9.161 -15.846 1.00 . A A . 67 GLN OE1 1 1 3 4970 1 1 67 GLY C C -3.007 -10.827 -13.693 1.00 . A A . 68 GLY C 1 1 3 4971 1 1 67 GLY CA C -4.036 -11.167 -14.771 1.00 . A A . 68 GLY CA 1 1 3 4972 1 1 67 GLY H H -5.665 -12.196 -13.806 1.00 . A A . 68 GLY H 1 1 3 4973 1 1 67 GLY HA2 H -3.758 -12.091 -15.259 1.00 . A A . 68 GLY HA2 1 1 3 4974 1 1 67 GLY HA3 H -4.067 -10.371 -15.499 1.00 . A A . 68 GLY HA3 1 1 3 4975 1 1 67 GLY N N -5.381 -11.323 -14.148 1.00 . A A . 68 GLY N 1 1 3 4976 1 1 67 GLY O O -1.818 -10.797 -13.942 1.00 . A A . 68 GLY O 1 1 3 4977 1 1 68 GLY C C -2.489 -8.719 -11.176 1.00 . A A . 69 GLY C 1 1 3 4978 1 1 68 GLY CA C -2.499 -10.233 -11.399 1.00 . A A . 69 GLY CA 1 1 3 4979 1 1 68 GLY H H -4.416 -10.599 -12.311 1.00 . A A . 69 GLY H 1 1 3 4980 1 1 68 GLY HA2 H -2.804 -10.730 -10.490 1.00 . A A . 69 GLY HA2 1 1 3 4981 1 1 68 GLY HA3 H -1.507 -10.558 -11.674 1.00 . A A . 69 GLY HA3 1 1 3 4982 1 1 68 GLY N N -3.454 -10.570 -12.493 1.00 . A A . 69 GLY N 1 1 3 4983 1 1 68 GLY O O -1.693 -8.199 -10.419 1.00 . A A . 69 GLY O 1 1 3 4984 1 1 69 PHE C C -4.585 -6.142 -10.737 1.00 . A A . 70 PHE C 1 1 3 4985 1 1 69 PHE CA C -3.414 -6.529 -11.646 1.00 . A A . 70 PHE CA 1 1 3 4986 1 1 69 PHE CB C -3.619 -5.966 -13.052 1.00 . A A . 70 PHE CB 1 1 3 4987 1 1 69 PHE CD1 C -1.135 -6.350 -13.244 1.00 . A A . 70 PHE CD1 1 1 3 4988 1 1 69 PHE CD2 C -2.463 -6.276 -15.271 1.00 . A A . 70 PHE CD2 1 1 3 4989 1 1 69 PHE CE1 C 0.018 -6.570 -14.007 1.00 . A A . 70 PHE CE1 1 1 3 4990 1 1 69 PHE CE2 C -1.311 -6.496 -16.035 1.00 . A A . 70 PHE CE2 1 1 3 4991 1 1 69 PHE CG C -2.376 -6.203 -13.876 1.00 . A A . 70 PHE CG 1 1 3 4992 1 1 69 PHE CZ C -0.070 -6.643 -15.402 1.00 . A A . 70 PHE CZ 1 1 3 4993 1 1 69 PHE H H -4.007 -8.447 -12.426 1.00 . A A . 70 PHE H 1 1 3 4994 1 1 69 PHE HA H -2.483 -6.171 -11.236 1.00 . A A . 70 PHE HA 1 1 3 4995 1 1 69 PHE HB2 H -4.460 -6.459 -13.518 1.00 . A A . 70 PHE HB2 1 1 3 4996 1 1 69 PHE HB3 H -3.812 -4.905 -12.991 1.00 . A A . 70 PHE HB3 1 1 3 4997 1 1 69 PHE HD1 H -1.068 -6.293 -12.167 1.00 . A A . 70 PHE HD1 1 1 3 4998 1 1 69 PHE HD2 H -3.420 -6.163 -15.759 1.00 . A A . 70 PHE HD2 1 1 3 4999 1 1 69 PHE HE1 H 0.975 -6.683 -13.519 1.00 . A A . 70 PHE HE1 1 1 3 5000 1 1 69 PHE HE2 H -1.378 -6.553 -17.111 1.00 . A A . 70 PHE HE2 1 1 3 5001 1 1 69 PHE HZ H 0.820 -6.812 -15.991 1.00 . A A . 70 PHE HZ 1 1 3 5002 1 1 69 PHE N N -3.372 -8.008 -11.824 1.00 . A A . 70 PHE N 1 1 3 5003 1 1 69 PHE O O -5.685 -5.906 -11.194 1.00 . A A . 70 PHE O 1 1 3 5004 1 1 70 GLY C C -6.307 -6.945 -8.218 1.00 . A A . 71 GLY C 1 1 3 5005 1 1 70 GLY CA C -5.461 -5.708 -8.522 1.00 . A A . 71 GLY CA 1 1 3 5006 1 1 70 GLY H H -3.464 -6.272 -9.101 1.00 . A A . 71 GLY H 1 1 3 5007 1 1 70 GLY HA2 H -5.043 -5.320 -7.603 1.00 . A A . 71 GLY HA2 1 1 3 5008 1 1 70 GLY HA3 H -6.084 -4.954 -8.980 1.00 . A A . 71 GLY HA3 1 1 3 5009 1 1 70 GLY N N -4.357 -6.077 -9.453 1.00 . A A . 71 GLY N 1 1 3 5010 1 1 70 GLY O O -7.465 -6.846 -7.849 1.00 . A A . 71 GLY O 1 1 3 5011 1 1 71 LYS C C -6.725 -9.496 -6.579 1.00 . A A . 72 LYS C 1 1 3 5012 1 1 71 LYS CA C -6.519 -9.352 -8.084 1.00 . A A . 72 LYS CA 1 1 3 5013 1 1 71 LYS CB C -5.656 -10.495 -8.619 1.00 . A A . 72 LYS CB 1 1 3 5014 1 1 71 LYS CD C -4.901 -10.782 -6.254 1.00 . A A . 72 LYS CD 1 1 3 5015 1 1 71 LYS CE C -3.446 -11.170 -5.987 1.00 . A A . 72 LYS CE 1 1 3 5016 1 1 71 LYS CG C -5.403 -11.509 -7.503 1.00 . A A . 72 LYS CG 1 1 3 5017 1 1 71 LYS H H -4.806 -8.174 -8.652 1.00 . A A . 72 LYS H 1 1 3 5018 1 1 71 LYS HA H -7.467 -9.328 -8.597 1.00 . A A . 72 LYS HA 1 1 3 5019 1 1 71 LYS HB2 H -6.169 -10.979 -9.438 1.00 . A A . 72 LYS HB2 1 1 3 5020 1 1 71 LYS HB3 H -4.712 -10.102 -8.966 1.00 . A A . 72 LYS HB3 1 1 3 5021 1 1 71 LYS HD2 H -4.967 -9.714 -6.409 1.00 . A A . 72 LYS HD2 1 1 3 5022 1 1 71 LYS HD3 H -5.508 -11.060 -5.406 1.00 . A A . 72 LYS HD3 1 1 3 5023 1 1 71 LYS HE2 H -3.270 -11.251 -4.923 1.00 . A A . 72 LYS HE2 1 1 3 5024 1 1 71 LYS HE3 H -3.207 -12.099 -6.481 1.00 . A A . 72 LYS HE3 1 1 3 5025 1 1 71 LYS HG2 H -6.323 -12.029 -7.273 1.00 . A A . 72 LYS HG2 1 1 3 5026 1 1 71 LYS HG3 H -4.658 -12.221 -7.825 1.00 . A A . 72 LYS HG3 1 1 3 5027 1 1 71 LYS HZ1 H -3.213 -9.195 -6.602 1.00 . A A . 72 LYS HZ1 1 1 3 5028 1 1 71 LYS HZ2 H -1.800 -9.896 -5.974 1.00 . A A . 72 LYS HZ2 1 1 3 5029 1 1 71 LYS N N -5.740 -8.113 -8.361 1.00 . A A . 72 LYS N 1 1 3 5030 1 1 71 LYS NZ N -2.639 -10.061 -6.566 1.00 . A A . 72 LYS NZ 1 1 3 5031 1 1 71 LYS O O -7.458 -10.348 -6.118 1.00 . A A . 72 LYS O 1 1 3 5032 1 1 72 TYR C C -7.557 -7.939 -3.972 1.00 . A A . 73 TYR C 1 1 3 5033 1 1 72 TYR CA C -6.287 -8.705 -4.341 1.00 . A A . 73 TYR CA 1 1 3 5034 1 1 72 TYR CB C -5.052 -8.020 -3.755 1.00 . A A . 73 TYR CB 1 1 3 5035 1 1 72 TYR CD1 C -4.368 -10.054 -2.433 1.00 . A A . 73 TYR CD1 1 1 3 5036 1 1 72 TYR CD2 C -2.755 -9.041 -3.933 1.00 . A A . 73 TYR CD2 1 1 3 5037 1 1 72 TYR CE1 C -3.424 -11.022 -2.072 1.00 . A A . 73 TYR CE1 1 1 3 5038 1 1 72 TYR CE2 C -1.811 -10.010 -3.572 1.00 . A A . 73 TYR CE2 1 1 3 5039 1 1 72 TYR CG C -4.034 -9.064 -3.365 1.00 . A A . 73 TYR CG 1 1 3 5040 1 1 72 TYR CZ C -2.146 -11.001 -2.641 1.00 . A A . 73 TYR CZ 1 1 3 5041 1 1 72 TYR H H -5.537 -7.951 -6.209 1.00 . A A . 73 TYR H 1 1 3 5042 1 1 72 TYR HA H -6.345 -9.728 -4.004 1.00 . A A . 73 TYR HA 1 1 3 5043 1 1 72 TYR HB2 H -4.624 -7.357 -4.493 1.00 . A A . 73 TYR HB2 1 1 3 5044 1 1 72 TYR HB3 H -5.336 -7.450 -2.882 1.00 . A A . 73 TYR HB3 1 1 3 5045 1 1 72 TYR HD1 H -5.355 -10.072 -1.994 1.00 . A A . 73 TYR HD1 1 1 3 5046 1 1 72 TYR HD2 H -2.496 -8.277 -4.652 1.00 . A A . 73 TYR HD2 1 1 3 5047 1 1 72 TYR HE1 H -3.682 -11.787 -1.354 1.00 . A A . 73 TYR HE1 1 1 3 5048 1 1 72 TYR HE2 H -0.824 -9.993 -4.012 1.00 . A A . 73 TYR HE2 1 1 3 5049 1 1 72 TYR HH H -0.766 -11.651 -1.492 1.00 . A A . 73 TYR HH 1 1 3 5050 1 1 72 TYR N N -6.105 -8.644 -5.813 1.00 . A A . 73 TYR N 1 1 3 5051 1 1 72 TYR O O -8.202 -8.218 -2.981 1.00 . A A . 73 TYR O 1 1 3 5052 1 1 72 TYR OH O -1.214 -11.954 -2.284 1.00 . A A . 73 TYR OH 1 1 3 5053 1 1 73 GLN C C -10.348 -6.789 -5.241 1.00 . A A . 74 GLN C 1 1 3 5054 1 1 73 GLN CA C -9.157 -6.190 -4.488 1.00 . A A . 74 GLN CA 1 1 3 5055 1 1 73 GLN CB C -8.858 -4.776 -4.990 1.00 . A A . 74 GLN CB 1 1 3 5056 1 1 73 GLN CD C -7.706 -4.229 -7.139 1.00 . A A . 74 GLN CD 1 1 3 5057 1 1 73 GLN CG C -9.009 -4.727 -6.511 1.00 . A A . 74 GLN CG 1 1 3 5058 1 1 73 GLN H H -7.391 -6.773 -5.576 1.00 . A A . 74 GLN H 1 1 3 5059 1 1 73 GLN HA H -9.352 -6.171 -3.428 1.00 . A A . 74 GLN HA 1 1 3 5060 1 1 73 GLN HB2 H -9.548 -4.080 -4.536 1.00 . A A . 74 GLN HB2 1 1 3 5061 1 1 73 GLN HB3 H -7.847 -4.506 -4.723 1.00 . A A . 74 GLN HB3 1 1 3 5062 1 1 73 GLN HE21 H -6.550 -5.164 -5.823 1.00 . A A . 74 GLN HE21 1 1 3 5063 1 1 73 GLN HE22 H -5.725 -4.270 -7.008 1.00 . A A . 74 GLN HE22 1 1 3 5064 1 1 73 GLN HG2 H -9.233 -5.717 -6.882 1.00 . A A . 74 GLN HG2 1 1 3 5065 1 1 73 GLN HG3 H -9.812 -4.055 -6.772 1.00 . A A . 74 GLN HG3 1 1 3 5066 1 1 73 GLN N N -7.924 -6.975 -4.777 1.00 . A A . 74 GLN N 1 1 3 5067 1 1 73 GLN NE2 N -6.566 -4.584 -6.613 1.00 . A A . 74 GLN NE2 1 1 3 5068 1 1 73 GLN O O -11.440 -6.898 -4.716 1.00 . A A . 74 GLN O 1 1 3 5069 1 1 73 GLN OE1 O -7.726 -3.510 -8.118 1.00 . A A . 74 GLN OE1 1 1 3 5070 1 1 74 GLY C C -12.251 -6.647 -7.629 1.00 . A A . 75 GLY C 1 1 3 5071 1 1 74 GLY CA C -11.273 -7.758 -7.254 1.00 . A A . 75 GLY CA 1 1 3 5072 1 1 74 GLY H H -9.266 -7.074 -6.883 1.00 . A A . 75 GLY H 1 1 3 5073 1 1 74 GLY HA2 H -10.886 -8.220 -8.152 1.00 . A A . 75 GLY HA2 1 1 3 5074 1 1 74 GLY HA3 H -11.784 -8.497 -6.657 1.00 . A A . 75 GLY HA3 1 1 3 5075 1 1 74 GLY N N -10.150 -7.174 -6.473 1.00 . A A . 75 GLY N 1 1 3 5076 1 1 74 GLY O O -12.116 -6.006 -8.651 1.00 . A A . 75 GLY O 1 1 3 5077 1 1 75 THR C C -13.930 -4.103 -6.249 1.00 . A A . 76 THR C 1 1 3 5078 1 1 75 THR CA C -14.220 -5.337 -7.106 1.00 . A A . 76 THR CA 1 1 3 5079 1 1 75 THR CB C -15.581 -5.935 -6.746 1.00 . A A . 76 THR CB 1 1 3 5080 1 1 75 THR CG2 C -16.447 -6.031 -8.003 1.00 . A A . 76 THR CG2 1 1 3 5081 1 1 75 THR H H -13.320 -6.939 -5.982 1.00 . A A . 76 THR H 1 1 3 5082 1 1 75 THR HA H -14.193 -5.084 -8.155 1.00 . A A . 76 THR HA 1 1 3 5083 1 1 75 THR HB H -16.072 -5.303 -6.023 1.00 . A A . 76 THR HB 1 1 3 5084 1 1 75 THR HG1 H -15.906 -7.853 -6.722 1.00 . A A . 76 THR HG1 1 1 3 5085 1 1 75 THR HG21 H -17.179 -5.237 -7.997 1.00 . A A . 76 THR HG21 1 1 3 5086 1 1 75 THR HG22 H -16.951 -6.985 -8.022 1.00 . A A . 76 THR HG22 1 1 3 5087 1 1 75 THR HG23 H -15.822 -5.937 -8.880 1.00 . A A . 76 THR HG23 1 1 3 5088 1 1 75 THR N N -13.232 -6.411 -6.804 1.00 . A A . 76 THR N 1 1 3 5089 1 1 75 THR O O -14.622 -3.825 -5.289 1.00 . A A . 76 THR O 1 1 3 5090 1 1 75 THR OG1 O -15.395 -7.232 -6.196 1.00 . A A . 76 THR OG1 1 1 3 5091 1 1 76 TRP C C -13.548 -1.015 -6.104 1.00 . A A . 77 TRP C 1 1 3 5092 1 1 76 TRP CA C -12.575 -2.150 -5.783 1.00 . A A . 77 TRP CA 1 1 3 5093 1 1 76 TRP CB C -11.154 -1.768 -6.202 1.00 . A A . 77 TRP CB 1 1 3 5094 1 1 76 TRP CD1 C -11.946 -2.420 -8.513 1.00 . A A . 77 TRP CD1 1 1 3 5095 1 1 76 TRP CD2 C -9.741 -1.983 -8.445 1.00 . A A . 77 TRP CD2 1 1 3 5096 1 1 76 TRP CE2 C -10.045 -2.329 -9.783 1.00 . A A . 77 TRP CE2 1 1 3 5097 1 1 76 TRP CE3 C -8.409 -1.659 -8.131 1.00 . A A . 77 TRP CE3 1 1 3 5098 1 1 76 TRP CG C -10.966 -2.048 -7.659 1.00 . A A . 77 TRP CG 1 1 3 5099 1 1 76 TRP CH2 C -7.743 -2.031 -10.443 1.00 . A A . 77 TRP CH2 1 1 3 5100 1 1 76 TRP CZ2 C -9.062 -2.355 -10.773 1.00 . A A . 77 TRP CZ2 1 1 3 5101 1 1 76 TRP CZ3 C -7.417 -1.684 -9.125 1.00 . A A . 77 TRP CZ3 1 1 3 5102 1 1 76 TRP H H -12.361 -3.605 -7.359 1.00 . A A . 77 TRP H 1 1 3 5103 1 1 76 TRP HA H -12.598 -2.378 -4.730 1.00 . A A . 77 TRP HA 1 1 3 5104 1 1 76 TRP HB2 H -10.996 -0.716 -6.015 1.00 . A A . 77 TRP HB2 1 1 3 5105 1 1 76 TRP HB3 H -10.443 -2.346 -5.630 1.00 . A A . 77 TRP HB3 1 1 3 5106 1 1 76 TRP HD1 H -12.985 -2.563 -8.254 1.00 . A A . 77 TRP HD1 1 1 3 5107 1 1 76 TRP HE1 H -11.899 -2.857 -10.574 1.00 . A A . 77 TRP HE1 1 1 3 5108 1 1 76 TRP HE3 H -8.147 -1.391 -7.118 1.00 . A A . 77 TRP HE3 1 1 3 5109 1 1 76 TRP HH2 H -6.976 -2.048 -11.203 1.00 . A A . 77 TRP HH2 1 1 3 5110 1 1 76 TRP HZ2 H -9.318 -2.624 -11.788 1.00 . A A . 77 TRP HZ2 1 1 3 5111 1 1 76 TRP HZ3 H -6.397 -1.433 -8.872 1.00 . A A . 77 TRP HZ3 1 1 3 5112 1 1 76 TRP N N -12.909 -3.363 -6.583 1.00 . A A . 77 TRP N 1 1 3 5113 1 1 76 TRP NE1 N -11.401 -2.588 -9.773 1.00 . A A . 77 TRP NE1 1 1 3 5114 1 1 76 TRP O O -14.226 -1.028 -7.112 1.00 . A A . 77 TRP O 1 1 3 5115 1 1 77 VAL C C -13.835 2.429 -5.159 1.00 . A A . 78 VAL C 1 1 3 5116 1 1 77 VAL CA C -14.539 1.113 -5.502 1.00 . A A . 78 VAL CA 1 1 3 5117 1 1 77 VAL CB C -15.725 0.879 -4.568 1.00 . A A . 78 VAL CB 1 1 3 5118 1 1 77 VAL CG1 C -17.020 0.858 -5.380 1.00 . A A . 78 VAL CG1 1 1 3 5119 1 1 77 VAL CG2 C -15.551 -0.463 -3.852 1.00 . A A . 78 VAL CG2 1 1 3 5120 1 1 77 VAL H H -13.054 -0.040 -4.451 1.00 . A A . 78 VAL H 1 1 3 5121 1 1 77 VAL HA H -14.870 1.116 -6.528 1.00 . A A . 78 VAL HA 1 1 3 5122 1 1 77 VAL HB H -15.771 1.674 -3.838 1.00 . A A . 78 VAL HB 1 1 3 5123 1 1 77 VAL HG11 H -17.063 1.733 -6.013 1.00 . A A . 78 VAL HG11 1 1 3 5124 1 1 77 VAL HG12 H -17.867 0.856 -4.710 1.00 . A A . 78 VAL HG12 1 1 3 5125 1 1 77 VAL HG13 H -17.046 -0.031 -5.993 1.00 . A A . 78 VAL HG13 1 1 3 5126 1 1 77 VAL HG21 H -16.521 -0.887 -3.640 1.00 . A A . 78 VAL HG21 1 1 3 5127 1 1 77 VAL HG22 H -15.015 -0.311 -2.927 1.00 . A A . 78 VAL HG22 1 1 3 5128 1 1 77 VAL HG23 H -14.993 -1.138 -4.484 1.00 . A A . 78 VAL HG23 1 1 3 5129 1 1 77 VAL N N -13.617 -0.031 -5.253 1.00 . A A . 78 VAL N 1 1 3 5130 1 1 77 VAL O O -12.842 2.435 -4.460 1.00 . A A . 78 VAL O 1 1 3 5131 1 1 78 PRO C C -13.605 5.045 -3.902 1.00 . A A . 79 PRO C 1 1 3 5132 1 1 78 PRO CA C -13.791 4.836 -5.407 1.00 . A A . 79 PRO CA 1 1 3 5133 1 1 78 PRO CB C -14.824 5.809 -5.970 1.00 . A A . 79 PRO CB 1 1 3 5134 1 1 78 PRO CD C -15.570 3.569 -6.514 1.00 . A A . 79 PRO CD 1 1 3 5135 1 1 78 PRO CG C -15.633 5.011 -6.947 1.00 . A A . 79 PRO CG 1 1 3 5136 1 1 78 PRO HA H -12.853 4.950 -5.928 1.00 . A A . 79 PRO HA 1 1 3 5137 1 1 78 PRO HB2 H -15.455 6.184 -5.176 1.00 . A A . 79 PRO HB2 1 1 3 5138 1 1 78 PRO HB3 H -14.335 6.625 -6.479 1.00 . A A . 79 PRO HB3 1 1 3 5139 1 1 78 PRO HD2 H -16.454 3.306 -5.949 1.00 . A A . 79 PRO HD2 1 1 3 5140 1 1 78 PRO HD3 H -15.456 2.921 -7.368 1.00 . A A . 79 PRO HD3 1 1 3 5141 1 1 78 PRO HG2 H -16.658 5.354 -6.940 1.00 . A A . 79 PRO HG2 1 1 3 5142 1 1 78 PRO HG3 H -15.217 5.110 -7.938 1.00 . A A . 79 PRO HG3 1 1 3 5143 1 1 78 PRO N N -14.377 3.501 -5.666 1.00 . A A . 79 PRO N 1 1 3 5144 1 1 78 PRO O O -14.560 5.103 -3.153 1.00 . A A . 79 PRO O 1 1 3 5145 1 1 79 LEU C C -13.035 6.480 -1.462 1.00 . A A . 80 LEU C 1 1 3 5146 1 1 79 LEU CA C -12.147 5.352 -1.994 1.00 . A A . 80 LEU CA 1 1 3 5147 1 1 79 LEU CB C -10.670 5.733 -1.881 1.00 . A A . 80 LEU CB 1 1 3 5148 1 1 79 LEU CD1 C -9.130 7.005 -0.380 1.00 . A A . 80 LEU CD1 1 1 3 5149 1 1 79 LEU CD2 C -10.729 8.229 -1.857 1.00 . A A . 80 LEU CD2 1 1 3 5150 1 1 79 LEU CG C -10.528 6.976 -1.002 1.00 . A A . 80 LEU CG 1 1 3 5151 1 1 79 LEU H H -11.624 5.100 -4.067 1.00 . A A . 80 LEU H 1 1 3 5152 1 1 79 LEU HA H -12.334 4.439 -1.453 1.00 . A A . 80 LEU HA 1 1 3 5153 1 1 79 LEU HB2 H -10.120 4.914 -1.439 1.00 . A A . 80 LEU HB2 1 1 3 5154 1 1 79 LEU HB3 H -10.276 5.942 -2.864 1.00 . A A . 80 LEU HB3 1 1 3 5155 1 1 79 LEU HD11 H -8.955 7.972 0.067 1.00 . A A . 80 LEU HD11 1 1 3 5156 1 1 79 LEU HD12 H -8.391 6.822 -1.146 1.00 . A A . 80 LEU HD12 1 1 3 5157 1 1 79 LEU HD13 H -9.058 6.239 0.380 1.00 . A A . 80 LEU HD13 1 1 3 5158 1 1 79 LEU HD21 H -9.870 8.875 -1.757 1.00 . A A . 80 LEU HD21 1 1 3 5159 1 1 79 LEU HD22 H -11.613 8.752 -1.525 1.00 . A A . 80 LEU HD22 1 1 3 5160 1 1 79 LEU HD23 H -10.847 7.943 -2.891 1.00 . A A . 80 LEU HD23 1 1 3 5161 1 1 79 LEU HG H -11.270 6.948 -0.218 1.00 . A A . 80 LEU HG 1 1 3 5162 1 1 79 LEU N N -12.384 5.154 -3.452 1.00 . A A . 80 LEU N 1 1 3 5163 1 1 79 LEU O O -13.495 6.441 -0.338 1.00 . A A . 80 LEU O 1 1 3 5164 1 1 80 ASN C C -15.569 8.070 -1.526 1.00 . A A . 81 ASN C 1 1 3 5165 1 1 80 ASN CA C -14.161 8.597 -1.805 1.00 . A A . 81 ASN CA 1 1 3 5166 1 1 80 ASN CB C -14.179 9.592 -2.966 1.00 . A A . 81 ASN CB 1 1 3 5167 1 1 80 ASN CG C -13.977 8.842 -4.284 1.00 . A A . 81 ASN CG 1 1 3 5168 1 1 80 ASN H H -12.922 7.486 -3.173 1.00 . A A . 81 ASN H 1 1 3 5169 1 1 80 ASN HA H -13.747 9.061 -0.924 1.00 . A A . 81 ASN HA 1 1 3 5170 1 1 80 ASN HB2 H -15.129 10.107 -2.986 1.00 . A A . 81 ASN HB2 1 1 3 5171 1 1 80 ASN HB3 H -13.383 10.311 -2.838 1.00 . A A . 81 ASN HB3 1 1 3 5172 1 1 80 ASN HD21 H -13.857 10.498 -5.373 1.00 . A A . 81 ASN HD21 1 1 3 5173 1 1 80 ASN HD22 H -13.703 9.047 -6.241 1.00 . A A . 81 ASN HD22 1 1 3 5174 1 1 80 ASN N N -13.291 7.478 -2.266 1.00 . A A . 81 ASN N 1 1 3 5175 1 1 80 ASN ND2 N -13.833 9.518 -5.391 1.00 . A A . 81 ASN ND2 1 1 3 5176 1 1 80 ASN O O -16.238 8.502 -0.609 1.00 . A A . 81 ASN O 1 1 3 5177 1 1 80 ASN OD1 O -13.949 7.628 -4.308 1.00 . A A . 81 ASN OD1 1 1 3 5178 1 1 81 ILE C C -17.256 5.224 -1.343 1.00 . A A . 82 ILE C 1 1 3 5179 1 1 81 ILE CA C -17.374 6.554 -2.093 1.00 . A A . 82 ILE CA 1 1 3 5180 1 1 81 ILE CB C -17.941 6.333 -3.495 1.00 . A A . 82 ILE CB 1 1 3 5181 1 1 81 ILE CD1 C -20.054 5.138 -4.088 1.00 . A A . 82 ILE CD1 1 1 3 5182 1 1 81 ILE CG1 C -19.469 6.394 -3.442 1.00 . A A . 82 ILE CG1 1 1 3 5183 1 1 81 ILE CG2 C -17.505 4.960 -4.010 1.00 . A A . 82 ILE CG2 1 1 3 5184 1 1 81 ILE H H -15.454 6.789 -3.037 1.00 . A A . 82 ILE H 1 1 3 5185 1 1 81 ILE HA H -17.995 7.245 -1.544 1.00 . A A . 82 ILE HA 1 1 3 5186 1 1 81 ILE HB H -17.569 7.100 -4.158 1.00 . A A . 82 ILE HB 1 1 3 5187 1 1 81 ILE HD11 H -19.657 4.262 -3.596 1.00 . A A . 82 ILE HD11 1 1 3 5188 1 1 81 ILE HD12 H -19.788 5.114 -5.135 1.00 . A A . 82 ILE HD12 1 1 3 5189 1 1 81 ILE HD13 H -21.130 5.148 -3.989 1.00 . A A . 82 ILE HD13 1 1 3 5190 1 1 81 ILE HG12 H -19.792 6.455 -2.413 1.00 . A A . 82 ILE HG12 1 1 3 5191 1 1 81 ILE HG13 H -19.813 7.265 -3.980 1.00 . A A . 82 ILE HG13 1 1 3 5192 1 1 81 ILE HG21 H -17.762 4.870 -5.055 1.00 . A A . 82 ILE HG21 1 1 3 5193 1 1 81 ILE HG22 H -18.009 4.188 -3.448 1.00 . A A . 82 ILE HG22 1 1 3 5194 1 1 81 ILE HG23 H -16.437 4.853 -3.892 1.00 . A A . 82 ILE HG23 1 1 3 5195 1 1 81 ILE N N -16.017 7.127 -2.310 1.00 . A A . 82 ILE N 1 1 3 5196 1 1 81 ILE O O -18.113 4.860 -0.564 1.00 . A A . 82 ILE O 1 1 3 5197 1 1 82 ALA C C -15.943 3.419 0.637 1.00 . A A . 83 ALA C 1 1 3 5198 1 1 82 ALA CA C -16.010 3.198 -0.875 1.00 . A A . 83 ALA CA 1 1 3 5199 1 1 82 ALA CB C -14.682 2.652 -1.398 1.00 . A A . 83 ALA CB 1 1 3 5200 1 1 82 ALA H H -15.514 4.819 -2.205 1.00 . A A . 83 ALA H 1 1 3 5201 1 1 82 ALA HA H -16.812 2.521 -1.123 1.00 . A A . 83 ALA HA 1 1 3 5202 1 1 82 ALA HB1 H -14.500 1.677 -0.969 1.00 . A A . 83 ALA HB1 1 1 3 5203 1 1 82 ALA HB2 H -13.882 3.322 -1.121 1.00 . A A . 83 ALA HB2 1 1 3 5204 1 1 82 ALA HB3 H -14.726 2.568 -2.475 1.00 . A A . 83 ALA HB3 1 1 3 5205 1 1 82 ALA N N -16.193 4.502 -1.573 1.00 . A A . 83 ALA N 1 1 3 5206 1 1 82 ALA O O -16.718 2.864 1.390 1.00 . A A . 83 ALA O 1 1 3 5207 1 1 83 LYS C C -16.246 4.983 3.105 1.00 . A A . 84 LYS C 1 1 3 5208 1 1 83 LYS CA C -14.911 4.477 2.557 1.00 . A A . 84 LYS CA 1 1 3 5209 1 1 83 LYS CB C -13.832 5.552 2.693 1.00 . A A . 84 LYS CB 1 1 3 5210 1 1 83 LYS CD C -11.926 6.275 4.138 1.00 . A A . 84 LYS CD 1 1 3 5211 1 1 83 LYS CE C -10.783 5.279 4.346 1.00 . A A . 84 LYS CE 1 1 3 5212 1 1 83 LYS CG C -13.259 5.526 4.112 1.00 . A A . 84 LYS CG 1 1 3 5213 1 1 83 LYS H H -14.400 4.665 0.473 1.00 . A A . 84 LYS H 1 1 3 5214 1 1 83 LYS HA H -14.606 3.580 3.071 1.00 . A A . 84 LYS HA 1 1 3 5215 1 1 83 LYS HB2 H -13.041 5.359 1.982 1.00 . A A . 84 LYS HB2 1 1 3 5216 1 1 83 LYS HB3 H -14.263 6.522 2.498 1.00 . A A . 84 LYS HB3 1 1 3 5217 1 1 83 LYS HD2 H -11.786 6.795 3.201 1.00 . A A . 84 LYS HD2 1 1 3 5218 1 1 83 LYS HD3 H -11.930 6.989 4.949 1.00 . A A . 84 LYS HD3 1 1 3 5219 1 1 83 LYS HE2 H -10.955 4.693 5.240 1.00 . A A . 84 LYS HE2 1 1 3 5220 1 1 83 LYS HE3 H -10.684 4.635 3.486 1.00 . A A . 84 LYS HE3 1 1 3 5221 1 1 83 LYS HG2 H -13.955 6.001 4.789 1.00 . A A . 84 LYS HG2 1 1 3 5222 1 1 83 LYS HG3 H -13.101 4.503 4.417 1.00 . A A . 84 LYS HG3 1 1 3 5223 1 1 83 LYS HZ1 H -9.706 7.029 4.015 1.00 . A A . 84 LYS HZ1 1 1 3 5224 1 1 83 LYS HZ2 H -9.383 6.288 5.509 1.00 . A A . 84 LYS HZ2 1 1 3 5225 1 1 83 LYS N N -15.022 4.226 1.091 1.00 . A A . 84 LYS N 1 1 3 5226 1 1 83 LYS NZ N -9.564 6.119 4.499 1.00 . A A . 84 LYS NZ 1 1 3 5227 1 1 83 LYS O O -16.574 4.776 4.257 1.00 . A A . 84 LYS O 1 1 3 5228 1 1 84 GLN C C -19.323 4.995 2.931 1.00 . A A . 85 GLN C 1 1 3 5229 1 1 84 GLN CA C -18.339 6.155 2.763 1.00 . A A . 85 GLN CA 1 1 3 5230 1 1 84 GLN CB C -18.814 7.109 1.666 1.00 . A A . 85 GLN CB 1 1 3 5231 1 1 84 GLN CD C -20.839 8.329 0.854 1.00 . A A . 85 GLN CD 1 1 3 5232 1 1 84 GLN CG C -20.342 7.085 1.594 1.00 . A A . 85 GLN CG 1 1 3 5233 1 1 84 GLN H H -16.743 5.796 1.362 1.00 . A A . 85 GLN H 1 1 3 5234 1 1 84 GLN HA H -18.223 6.690 3.694 1.00 . A A . 85 GLN HA 1 1 3 5235 1 1 84 GLN HB2 H -18.478 8.111 1.891 1.00 . A A . 85 GLN HB2 1 1 3 5236 1 1 84 GLN HB3 H -18.407 6.796 0.717 1.00 . A A . 85 GLN HB3 1 1 3 5237 1 1 84 GLN HE21 H -19.091 9.265 0.966 1.00 . A A . 85 GLN HE21 1 1 3 5238 1 1 84 GLN HE22 H -20.325 10.123 0.175 1.00 . A A . 85 GLN HE22 1 1 3 5239 1 1 84 GLN HG2 H -20.664 6.199 1.067 1.00 . A A . 85 GLN HG2 1 1 3 5240 1 1 84 GLN HG3 H -20.750 7.078 2.594 1.00 . A A . 85 GLN HG3 1 1 3 5241 1 1 84 GLN N N -17.023 5.642 2.289 1.00 . A A . 85 GLN N 1 1 3 5242 1 1 84 GLN NE2 N -20.017 9.321 0.648 1.00 . A A . 85 GLN NE2 1 1 3 5243 1 1 84 GLN O O -20.159 4.998 3.813 1.00 . A A . 85 GLN O 1 1 3 5244 1 1 84 GLN OE1 O -21.985 8.398 0.460 1.00 . A A . 85 GLN OE1 1 1 3 5245 1 1 85 LEU C C -19.709 1.918 3.345 1.00 . A A . 86 LEU C 1 1 3 5246 1 1 85 LEU CA C -20.153 2.837 2.204 1.00 . A A . 86 LEU CA 1 1 3 5247 1 1 85 LEU CB C -20.048 2.116 0.863 1.00 . A A . 86 LEU CB 1 1 3 5248 1 1 85 LEU CD1 C -21.539 2.669 -1.065 1.00 . A A . 86 LEU CD1 1 1 3 5249 1 1 85 LEU CD2 C -21.711 0.441 0.051 1.00 . A A . 86 LEU CD2 1 1 3 5250 1 1 85 LEU CG C -21.447 1.931 0.273 1.00 . A A . 86 LEU CG 1 1 3 5251 1 1 85 LEU H H -18.543 4.016 1.390 1.00 . A A . 86 LEU H 1 1 3 5252 1 1 85 LEU HA H -21.162 3.173 2.360 1.00 . A A . 86 LEU HA 1 1 3 5253 1 1 85 LEU HB2 H -19.446 2.705 0.187 1.00 . A A . 86 LEU HB2 1 1 3 5254 1 1 85 LEU HB3 H -19.590 1.151 1.009 1.00 . A A . 86 LEU HB3 1 1 3 5255 1 1 85 LEU HD11 H -21.567 3.733 -0.887 1.00 . A A . 86 LEU HD11 1 1 3 5256 1 1 85 LEU HD12 H -22.439 2.367 -1.580 1.00 . A A . 86 LEU HD12 1 1 3 5257 1 1 85 LEU HD13 H -20.678 2.427 -1.669 1.00 . A A . 86 LEU HD13 1 1 3 5258 1 1 85 LEU HD21 H -22.217 0.301 -0.893 1.00 . A A . 86 LEU HD21 1 1 3 5259 1 1 85 LEU HD22 H -22.330 0.062 0.851 1.00 . A A . 86 LEU HD22 1 1 3 5260 1 1 85 LEU HD23 H -20.772 -0.094 0.038 1.00 . A A . 86 LEU HD23 1 1 3 5261 1 1 85 LEU HG H -22.181 2.332 0.956 1.00 . A A . 86 LEU HG 1 1 3 5262 1 1 85 LEU N N -19.226 3.999 2.092 1.00 . A A . 86 LEU N 1 1 3 5263 1 1 85 LEU O O -20.503 1.501 4.164 1.00 . A A . 86 LEU O 1 1 3 5264 1 1 86 ALA C C -18.173 1.384 5.858 1.00 . A A . 87 ALA C 1 1 3 5265 1 1 86 ALA CA C -17.950 0.715 4.500 1.00 . A A . 87 ALA CA 1 1 3 5266 1 1 86 ALA CB C -16.457 0.539 4.224 1.00 . A A . 87 ALA CB 1 1 3 5267 1 1 86 ALA H H -17.817 1.951 2.739 1.00 . A A . 87 ALA H 1 1 3 5268 1 1 86 ALA HA H -18.448 -0.241 4.462 1.00 . A A . 87 ALA HA 1 1 3 5269 1 1 86 ALA HB1 H -16.317 -0.215 3.463 1.00 . A A . 87 ALA HB1 1 1 3 5270 1 1 86 ALA HB2 H -15.957 0.232 5.131 1.00 . A A . 87 ALA HB2 1 1 3 5271 1 1 86 ALA HB3 H -16.041 1.476 3.884 1.00 . A A . 87 ALA HB3 1 1 3 5272 1 1 86 ALA N N -18.443 1.603 3.408 1.00 . A A . 87 ALA N 1 1 3 5273 1 1 86 ALA O O -18.646 0.770 6.795 1.00 . A A . 87 ALA O 1 1 3 5274 1 1 87 GLU C C -19.485 3.176 7.731 1.00 . A A . 88 GLU C 1 1 3 5275 1 1 87 GLU CA C -18.048 3.369 7.248 1.00 . A A . 88 GLU CA 1 1 3 5276 1 1 87 GLU CB C -17.780 4.830 6.913 1.00 . A A . 88 GLU CB 1 1 3 5277 1 1 87 GLU CD C -18.830 7.027 7.474 1.00 . A A . 88 GLU CD 1 1 3 5278 1 1 87 GLU CG C -19.093 5.615 6.947 1.00 . A A . 88 GLU CG 1 1 3 5279 1 1 87 GLU H H -17.484 3.121 5.188 1.00 . A A . 88 GLU H 1 1 3 5280 1 1 87 GLU HA H -17.346 3.025 7.986 1.00 . A A . 88 GLU HA 1 1 3 5281 1 1 87 GLU HB2 H -17.092 5.242 7.634 1.00 . A A . 88 GLU HB2 1 1 3 5282 1 1 87 GLU HB3 H -17.349 4.895 5.929 1.00 . A A . 88 GLU HB3 1 1 3 5283 1 1 87 GLU HG2 H -19.504 5.673 5.950 1.00 . A A . 88 GLU HG2 1 1 3 5284 1 1 87 GLU HG3 H -19.795 5.115 7.599 1.00 . A A . 88 GLU HG3 1 1 3 5285 1 1 87 GLU N N -17.847 2.645 5.963 1.00 . A A . 88 GLU N 1 1 3 5286 1 1 87 GLU O O -19.783 3.294 8.904 1.00 . A A . 88 GLU O 1 1 3 5287 1 1 87 GLU OE1 O -18.459 7.875 6.679 1.00 . A A . 88 GLU OE1 1 1 3 5288 1 1 87 GLU OE2 O -19.005 7.238 8.663 1.00 . A A . 88 GLU OE2 1 1 3 5289 1 1 88 LYS C C -21.898 1.383 8.075 1.00 . A A . 89 LYS C 1 1 3 5290 1 1 88 LYS CA C -21.793 2.649 7.223 1.00 . A A . 89 LYS CA 1 1 3 5291 1 1 88 LYS CB C -22.549 2.478 5.906 1.00 . A A . 89 LYS CB 1 1 3 5292 1 1 88 LYS CD C -24.086 4.223 6.822 1.00 . A A . 89 LYS CD 1 1 3 5293 1 1 88 LYS CE C -23.394 5.294 5.975 1.00 . A A . 89 LYS CE 1 1 3 5294 1 1 88 LYS CG C -24.014 2.875 6.102 1.00 . A A . 89 LYS CG 1 1 3 5295 1 1 88 LYS H H -20.094 2.761 5.896 1.00 . A A . 89 LYS H 1 1 3 5296 1 1 88 LYS HA H -22.172 3.503 7.763 1.00 . A A . 89 LYS HA 1 1 3 5297 1 1 88 LYS HB2 H -22.103 3.108 5.150 1.00 . A A . 89 LYS HB2 1 1 3 5298 1 1 88 LYS HB3 H -22.498 1.446 5.592 1.00 . A A . 89 LYS HB3 1 1 3 5299 1 1 88 LYS HD2 H -25.120 4.495 6.975 1.00 . A A . 89 LYS HD2 1 1 3 5300 1 1 88 LYS HD3 H -23.588 4.147 7.778 1.00 . A A . 89 LYS HD3 1 1 3 5301 1 1 88 LYS HE2 H -23.962 6.214 5.997 1.00 . A A . 89 LYS HE2 1 1 3 5302 1 1 88 LYS HE3 H -22.389 5.463 6.328 1.00 . A A . 89 LYS HE3 1 1 3 5303 1 1 88 LYS HG2 H -24.497 2.955 5.138 1.00 . A A . 89 LYS HG2 1 1 3 5304 1 1 88 LYS HG3 H -24.515 2.125 6.695 1.00 . A A . 89 LYS HG3 1 1 3 5305 1 1 88 LYS HZ1 H -23.978 5.298 3.978 1.00 . A A . 89 LYS HZ1 1 1 3 5306 1 1 88 LYS HZ2 H -22.390 4.754 4.234 1.00 . A A . 89 LYS HZ2 1 1 3 5307 1 1 88 LYS N N -20.374 2.867 6.830 1.00 . A A . 89 LYS N 1 1 3 5308 1 1 88 LYS NZ N -23.364 4.732 4.597 1.00 . A A . 89 LYS NZ 1 1 3 5309 1 1 88 LYS O O -21.539 1.369 9.236 1.00 . A A . 89 LYS O 1 1 3 5310 1 1 89 PHE C C -21.467 -1.970 7.752 1.00 . A A . 90 PHE C 1 1 3 5311 1 1 89 PHE CA C -22.491 -0.957 8.271 1.00 . A A . 90 PHE CA 1 1 3 5312 1 1 89 PHE CB C -23.914 -1.452 8.010 1.00 . A A . 90 PHE CB 1 1 3 5313 1 1 89 PHE CD1 C -24.525 0.780 9.009 1.00 . A A . 90 PHE CD1 1 1 3 5314 1 1 89 PHE CD2 C -26.188 -0.984 8.993 1.00 . A A . 90 PHE CD2 1 1 3 5315 1 1 89 PHE CE1 C -25.439 1.635 9.637 1.00 . A A . 90 PHE CE1 1 1 3 5316 1 1 89 PHE CE2 C -27.102 -0.129 9.621 1.00 . A A . 90 PHE CE2 1 1 3 5317 1 1 89 PHE CG C -24.899 -0.530 8.687 1.00 . A A . 90 PHE CG 1 1 3 5318 1 1 89 PHE CZ C -26.727 1.180 9.942 1.00 . A A . 90 PHE CZ 1 1 3 5319 1 1 89 PHE H H -22.648 0.344 6.562 1.00 . A A . 90 PHE H 1 1 3 5320 1 1 89 PHE HA H -22.348 -0.779 9.324 1.00 . A A . 90 PHE HA 1 1 3 5321 1 1 89 PHE HB2 H -24.102 -1.463 6.946 1.00 . A A . 90 PHE HB2 1 1 3 5322 1 1 89 PHE HB3 H -24.027 -2.450 8.406 1.00 . A A . 90 PHE HB3 1 1 3 5323 1 1 89 PHE HD1 H -23.531 1.132 8.773 1.00 . A A . 90 PHE HD1 1 1 3 5324 1 1 89 PHE HD2 H -26.477 -1.995 8.744 1.00 . A A . 90 PHE HD2 1 1 3 5325 1 1 89 PHE HE1 H -25.150 2.646 9.884 1.00 . A A . 90 PHE HE1 1 1 3 5326 1 1 89 PHE HE2 H -28.095 -0.481 9.856 1.00 . A A . 90 PHE HE2 1 1 3 5327 1 1 89 PHE HZ H -27.433 1.840 10.426 1.00 . A A . 90 PHE HZ 1 1 3 5328 1 1 89 PHE N N -22.376 0.314 7.502 1.00 . A A . 90 PHE N 1 1 3 5329 1 1 89 PHE O O -21.545 -3.149 8.033 1.00 . A A . 90 PHE O 1 1 3 5330 1 1 90 SER C C -18.483 -2.857 7.505 1.00 . A A . 91 SER C 1 1 3 5331 1 1 90 SER CA C -19.494 -2.449 6.431 1.00 . A A . 91 SER CA 1 1 3 5332 1 1 90 SER CB C -18.802 -1.663 5.320 1.00 . A A . 91 SER CB 1 1 3 5333 1 1 90 SER H H -20.474 -0.566 6.759 1.00 . A A . 91 SER H 1 1 3 5334 1 1 90 SER HA H -19.973 -3.318 6.017 1.00 . A A . 91 SER HA 1 1 3 5335 1 1 90 SER HB2 H -19.521 -1.394 4.564 1.00 . A A . 91 SER HB2 1 1 3 5336 1 1 90 SER HB3 H -18.367 -0.763 5.735 1.00 . A A . 91 SER HB3 1 1 3 5337 1 1 90 SER HG H -18.188 -2.986 4.033 1.00 . A A . 91 SER HG 1 1 3 5338 1 1 90 SER N N -20.513 -1.517 6.984 1.00 . A A . 91 SER N 1 1 3 5339 1 1 90 SER O O -18.781 -3.633 8.391 1.00 . A A . 91 SER O 1 1 3 5340 1 1 90 SER OG O -17.787 -2.468 4.736 1.00 . A A . 91 SER OG 1 1 3 5341 1 1 91 VAL C C -15.773 -1.426 9.158 1.00 . A A . 92 VAL C 1 1 3 5342 1 1 91 VAL CA C -16.239 -2.690 8.430 1.00 . A A . 92 VAL CA 1 1 3 5343 1 1 91 VAL CB C -15.097 -3.294 7.615 1.00 . A A . 92 VAL CB 1 1 3 5344 1 1 91 VAL CG1 C -14.343 -4.315 8.468 1.00 . A A . 92 VAL CG1 1 1 3 5345 1 1 91 VAL CG2 C -15.667 -3.990 6.377 1.00 . A A . 92 VAL CG2 1 1 3 5346 1 1 91 VAL H H -17.060 -1.713 6.711 1.00 . A A . 92 VAL H 1 1 3 5347 1 1 91 VAL HA H -16.616 -3.415 9.134 1.00 . A A . 92 VAL HA 1 1 3 5348 1 1 91 VAL HB H -14.420 -2.510 7.310 1.00 . A A . 92 VAL HB 1 1 3 5349 1 1 91 VAL HG11 H -13.844 -3.806 9.280 1.00 . A A . 92 VAL HG11 1 1 3 5350 1 1 91 VAL HG12 H -13.612 -4.824 7.859 1.00 . A A . 92 VAL HG12 1 1 3 5351 1 1 91 VAL HG13 H -15.040 -5.034 8.871 1.00 . A A . 92 VAL HG13 1 1 3 5352 1 1 91 VAL HG21 H -16.608 -4.458 6.628 1.00 . A A . 92 VAL HG21 1 1 3 5353 1 1 91 VAL HG22 H -14.972 -4.742 6.033 1.00 . A A . 92 VAL HG22 1 1 3 5354 1 1 91 VAL HG23 H -15.825 -3.261 5.595 1.00 . A A . 92 VAL HG23 1 1 3 5355 1 1 91 VAL N N -17.287 -2.341 7.428 1.00 . A A . 92 VAL N 1 1 3 5356 1 1 91 VAL O O -14.746 -1.417 9.807 1.00 . A A . 92 VAL O 1 1 3 5357 1 1 92 TYR C C -15.321 0.580 11.006 1.00 . A A . 93 TYR C 1 1 3 5358 1 1 92 TYR CA C -16.114 0.902 9.737 1.00 . A A . 93 TYR CA 1 1 3 5359 1 1 92 TYR CB C -17.428 1.603 10.083 1.00 . A A . 93 TYR CB 1 1 3 5360 1 1 92 TYR CD1 C -16.482 2.715 12.140 1.00 . A A . 93 TYR CD1 1 1 3 5361 1 1 92 TYR CD2 C -18.486 1.367 12.359 1.00 . A A . 93 TYR CD2 1 1 3 5362 1 1 92 TYR CE1 C -16.519 2.992 13.511 1.00 . A A . 93 TYR CE1 1 1 3 5363 1 1 92 TYR CE2 C -18.523 1.645 13.731 1.00 . A A . 93 TYR CE2 1 1 3 5364 1 1 92 TYR CG C -17.466 1.902 11.563 1.00 . A A . 93 TYR CG 1 1 3 5365 1 1 92 TYR CZ C -17.538 2.457 14.307 1.00 . A A . 93 TYR CZ 1 1 3 5366 1 1 92 TYR H H -17.355 -0.399 8.544 1.00 . A A . 93 TYR H 1 1 3 5367 1 1 92 TYR HA H -15.529 1.519 9.074 1.00 . A A . 93 TYR HA 1 1 3 5368 1 1 92 TYR HB2 H -17.500 2.527 9.528 1.00 . A A . 93 TYR HB2 1 1 3 5369 1 1 92 TYR HB3 H -18.257 0.962 9.826 1.00 . A A . 93 TYR HB3 1 1 3 5370 1 1 92 TYR HD1 H -15.695 3.127 11.525 1.00 . A A . 93 TYR HD1 1 1 3 5371 1 1 92 TYR HD2 H -19.245 0.740 11.915 1.00 . A A . 93 TYR HD2 1 1 3 5372 1 1 92 TYR HE1 H -15.760 3.619 13.956 1.00 . A A . 93 TYR HE1 1 1 3 5373 1 1 92 TYR HE2 H -19.309 1.231 14.345 1.00 . A A . 93 TYR HE2 1 1 3 5374 1 1 92 TYR HH H -17.279 3.636 15.786 1.00 . A A . 93 TYR HH 1 1 3 5375 1 1 92 TYR N N -16.517 -0.359 9.052 1.00 . A A . 93 TYR N 1 1 3 5376 1 1 92 TYR O O -14.458 1.330 11.417 1.00 . A A . 93 TYR O 1 1 3 5377 1 1 92 TYR OH O -17.574 2.731 15.659 1.00 . A A . 93 TYR OH 1 1 3 5378 1 1 93 ASP C C -13.629 -1.733 12.515 1.00 . A A . 94 ASP C 1 1 3 5379 1 1 93 ASP CA C -14.866 -0.902 12.869 1.00 . A A . 94 ASP CA 1 1 3 5380 1 1 93 ASP CB C -15.855 -1.732 13.688 1.00 . A A . 94 ASP CB 1 1 3 5381 1 1 93 ASP CG C -16.329 -0.919 14.892 1.00 . A A . 94 ASP CG 1 1 3 5382 1 1 93 ASP H H -16.304 -1.123 11.280 1.00 . A A . 94 ASP H 1 1 3 5383 1 1 93 ASP HA H -14.583 -0.018 13.418 1.00 . A A . 94 ASP HA 1 1 3 5384 1 1 93 ASP HB2 H -16.703 -1.992 13.071 1.00 . A A . 94 ASP HB2 1 1 3 5385 1 1 93 ASP HB3 H -15.371 -2.634 14.032 1.00 . A A . 94 ASP HB3 1 1 3 5386 1 1 93 ASP N N -15.606 -0.531 11.629 1.00 . A A . 94 ASP N 1 1 3 5387 1 1 93 ASP O O -12.520 -1.405 12.890 1.00 . A A . 94 ASP O 1 1 3 5388 1 1 93 ASP OD1 O -15.671 0.054 15.222 1.00 . A A . 94 ASP OD1 1 1 3 5389 1 1 93 ASP OD2 O -17.343 -1.281 15.466 1.00 . A A . 94 ASP OD2 1 1 3 5390 1 1 94 GLN C C -11.646 -2.850 10.589 1.00 . A A . 95 GLN C 1 1 3 5391 1 1 94 GLN CA C -12.646 -3.659 11.419 1.00 . A A . 95 GLN CA 1 1 3 5392 1 1 94 GLN CB C -13.240 -4.795 10.586 1.00 . A A . 95 GLN CB 1 1 3 5393 1 1 94 GLN CD C -14.224 -6.997 11.242 1.00 . A A . 95 GLN CD 1 1 3 5394 1 1 94 GLN CG C -12.962 -6.132 11.275 1.00 . A A . 95 GLN CG 1 1 3 5395 1 1 94 GLN H H -14.712 -3.054 11.504 1.00 . A A . 95 GLN H 1 1 3 5396 1 1 94 GLN HA H -12.171 -4.058 12.300 1.00 . A A . 95 GLN HA 1 1 3 5397 1 1 94 GLN HB2 H -14.307 -4.652 10.492 1.00 . A A . 95 GLN HB2 1 1 3 5398 1 1 94 GLN HB3 H -12.788 -4.797 9.607 1.00 . A A . 95 GLN HB3 1 1 3 5399 1 1 94 GLN HE21 H -15.397 -5.511 10.643 1.00 . A A . 95 GLN HE21 1 1 3 5400 1 1 94 GLN HE22 H -16.173 -7.005 10.862 1.00 . A A . 95 GLN HE22 1 1 3 5401 1 1 94 GLN HG2 H -12.161 -6.643 10.760 1.00 . A A . 95 GLN HG2 1 1 3 5402 1 1 94 GLN HG3 H -12.675 -5.956 12.301 1.00 . A A . 95 GLN HG3 1 1 3 5403 1 1 94 GLN N N -13.810 -2.807 11.796 1.00 . A A . 95 GLN N 1 1 3 5404 1 1 94 GLN NE2 N -15.358 -6.459 10.886 1.00 . A A . 95 GLN NE2 1 1 3 5405 1 1 94 GLN O O -10.470 -3.154 10.549 1.00 . A A . 95 GLN O 1 1 3 5406 1 1 94 GLN OE1 O -14.177 -8.172 11.543 1.00 . A A . 95 GLN OE1 1 1 3 5407 1 1 95 LEU C C -10.551 0.110 9.963 1.00 . A A . 96 LEU C 1 1 3 5408 1 1 95 LEU CA C -11.172 -0.996 9.104 1.00 . A A . 96 LEU CA 1 1 3 5409 1 1 95 LEU CB C -12.045 -0.394 8.002 1.00 . A A . 96 LEU CB 1 1 3 5410 1 1 95 LEU CD1 C -14.207 -0.692 6.788 1.00 . A A . 96 LEU CD1 1 1 3 5411 1 1 95 LEU CD2 C -12.486 -2.501 6.735 1.00 . A A . 96 LEU CD2 1 1 3 5412 1 1 95 LEU CG C -13.119 -1.403 7.594 1.00 . A A . 96 LEU CG 1 1 3 5413 1 1 95 LEU H H -13.052 -1.590 9.974 1.00 . A A . 96 LEU H 1 1 3 5414 1 1 95 LEU HA H -10.402 -1.613 8.669 1.00 . A A . 96 LEU HA 1 1 3 5415 1 1 95 LEU HB2 H -12.516 0.507 8.368 1.00 . A A . 96 LEU HB2 1 1 3 5416 1 1 95 LEU HB3 H -11.432 -0.157 7.146 1.00 . A A . 96 LEU HB3 1 1 3 5417 1 1 95 LEU HD11 H -14.464 -1.289 5.925 1.00 . A A . 96 LEU HD11 1 1 3 5418 1 1 95 LEU HD12 H -13.843 0.272 6.464 1.00 . A A . 96 LEU HD12 1 1 3 5419 1 1 95 LEU HD13 H -15.083 -0.557 7.406 1.00 . A A . 96 LEU HD13 1 1 3 5420 1 1 95 LEU HD21 H -11.662 -2.088 6.173 1.00 . A A . 96 LEU HD21 1 1 3 5421 1 1 95 LEU HD22 H -13.225 -2.896 6.054 1.00 . A A . 96 LEU HD22 1 1 3 5422 1 1 95 LEU HD23 H -12.126 -3.293 7.374 1.00 . A A . 96 LEU HD23 1 1 3 5423 1 1 95 LEU HG H -13.556 -1.841 8.479 1.00 . A A . 96 LEU HG 1 1 3 5424 1 1 95 LEU N N -12.101 -1.821 9.928 1.00 . A A . 96 LEU N 1 1 3 5425 1 1 95 LEU O O -10.170 1.153 9.469 1.00 . A A . 96 LEU O 1 1 3 5426 1 1 96 LYS C C -8.486 1.359 11.611 1.00 . A A . 97 LYS C 1 1 3 5427 1 1 96 LYS CA C -9.856 0.925 12.137 1.00 . A A . 97 LYS CA 1 1 3 5428 1 1 96 LYS CB C -9.716 0.241 13.497 1.00 . A A . 97 LYS CB 1 1 3 5429 1 1 96 LYS CD C -10.229 0.644 15.910 1.00 . A A . 97 LYS CD 1 1 3 5430 1 1 96 LYS CE C -8.870 1.330 16.072 1.00 . A A . 97 LYS CE 1 1 3 5431 1 1 96 LYS CG C -10.730 0.835 14.476 1.00 . A A . 97 LYS CG 1 1 3 5432 1 1 96 LYS H H -10.768 -0.959 11.619 1.00 . A A . 97 LYS H 1 1 3 5433 1 1 96 LYS HA H -10.516 1.774 12.218 1.00 . A A . 97 LYS HA 1 1 3 5434 1 1 96 LYS HB2 H -9.898 -0.818 13.387 1.00 . A A . 97 LYS HB2 1 1 3 5435 1 1 96 LYS HB3 H -8.717 0.397 13.878 1.00 . A A . 97 LYS HB3 1 1 3 5436 1 1 96 LYS HD2 H -10.938 1.079 16.600 1.00 . A A . 97 LYS HD2 1 1 3 5437 1 1 96 LYS HD3 H -10.125 -0.410 16.117 1.00 . A A . 97 LYS HD3 1 1 3 5438 1 1 96 LYS HE2 H -8.083 0.591 16.139 1.00 . A A . 97 LYS HE2 1 1 3 5439 1 1 96 LYS HE3 H -8.687 2.003 15.249 1.00 . A A . 97 LYS HE3 1 1 3 5440 1 1 96 LYS HG2 H -10.850 1.890 14.274 1.00 . A A . 97 LYS HG2 1 1 3 5441 1 1 96 LYS HG3 H -11.680 0.335 14.360 1.00 . A A . 97 LYS HG3 1 1 3 5442 1 1 96 LYS HZ1 H -8.847 3.110 17.152 1.00 . A A . 97 LYS HZ1 1 1 3 5443 1 1 96 LYS HZ2 H -9.915 1.940 17.767 1.00 . A A . 97 LYS HZ2 1 1 3 5444 1 1 96 LYS N N -10.449 -0.112 11.244 1.00 . A A . 97 LYS N 1 1 3 5445 1 1 96 LYS NZ N -8.976 2.096 17.345 1.00 . A A . 97 LYS NZ 1 1 3 5446 1 1 96 LYS O O -8.226 2.536 11.453 1.00 . A A . 97 LYS O 1 1 3 5447 1 1 97 PRO C C -6.374 1.338 9.461 1.00 . A A . 98 PRO C 1 1 3 5448 1 1 97 PRO CA C -6.290 0.676 10.840 1.00 . A A . 98 PRO CA 1 1 3 5449 1 1 97 PRO CB C -5.627 -0.699 10.745 1.00 . A A . 98 PRO CB 1 1 3 5450 1 1 97 PRO CD C -7.893 -1.045 11.520 1.00 . A A . 98 PRO CD 1 1 3 5451 1 1 97 PRO CG C -6.748 -1.692 10.788 1.00 . A A . 98 PRO CG 1 1 3 5452 1 1 97 PRO HA H -5.746 1.302 11.530 1.00 . A A . 98 PRO HA 1 1 3 5453 1 1 97 PRO HB2 H -5.084 -0.787 9.814 1.00 . A A . 98 PRO HB2 1 1 3 5454 1 1 97 PRO HB3 H -4.965 -0.855 11.581 1.00 . A A . 98 PRO HB3 1 1 3 5455 1 1 97 PRO HD2 H -8.835 -1.328 11.072 1.00 . A A . 98 PRO HD2 1 1 3 5456 1 1 97 PRO HD3 H -7.873 -1.309 12.566 1.00 . A A . 98 PRO HD3 1 1 3 5457 1 1 97 PRO HG2 H -7.049 -1.949 9.783 1.00 . A A . 98 PRO HG2 1 1 3 5458 1 1 97 PRO HG3 H -6.434 -2.578 11.317 1.00 . A A . 98 PRO HG3 1 1 3 5459 1 1 97 PRO N N -7.651 0.389 11.355 1.00 . A A . 98 PRO N 1 1 3 5460 1 1 97 PRO O O -5.920 2.447 9.264 1.00 . A A . 98 PRO O 1 1 3 5461 1 1 98 LEU C C -7.765 2.630 7.236 1.00 . A A . 99 LEU C 1 1 3 5462 1 1 98 LEU CA C -7.079 1.266 7.145 1.00 . A A . 99 LEU CA 1 1 3 5463 1 1 98 LEU CB C -7.942 0.283 6.351 1.00 . A A . 99 LEU CB 1 1 3 5464 1 1 98 LEU CD1 C -9.453 0.041 4.376 1.00 . A A . 99 LEU CD1 1 1 3 5465 1 1 98 LEU CD2 C -9.202 2.261 5.493 1.00 . A A . 99 LEU CD2 1 1 3 5466 1 1 98 LEU CG C -8.476 0.973 5.095 1.00 . A A . 99 LEU CG 1 1 3 5467 1 1 98 LEU H H -7.327 -0.223 8.683 1.00 . A A . 99 LEU H 1 1 3 5468 1 1 98 LEU HA H -6.108 1.359 6.687 1.00 . A A . 99 LEU HA 1 1 3 5469 1 1 98 LEU HB2 H -7.344 -0.572 6.067 1.00 . A A . 99 LEU HB2 1 1 3 5470 1 1 98 LEU HB3 H -8.770 -0.044 6.961 1.00 . A A . 99 LEU HB3 1 1 3 5471 1 1 98 LEU HD11 H -8.952 -0.431 3.543 1.00 . A A . 99 LEU HD11 1 1 3 5472 1 1 98 LEU HD12 H -10.295 0.612 4.013 1.00 . A A . 99 LEU HD12 1 1 3 5473 1 1 98 LEU HD13 H -9.801 -0.716 5.063 1.00 . A A . 99 LEU HD13 1 1 3 5474 1 1 98 LEU HD21 H -8.619 3.114 5.180 1.00 . A A . 99 LEU HD21 1 1 3 5475 1 1 98 LEU HD22 H -9.331 2.286 6.565 1.00 . A A . 99 LEU HD22 1 1 3 5476 1 1 98 LEU HD23 H -10.170 2.291 5.014 1.00 . A A . 99 LEU HD23 1 1 3 5477 1 1 98 LEU HG H -7.653 1.210 4.437 1.00 . A A . 99 LEU HG 1 1 3 5478 1 1 98 LEU N N -6.962 0.668 8.505 1.00 . A A . 99 LEU N 1 1 3 5479 1 1 98 LEU O O -7.393 3.570 6.561 1.00 . A A . 99 LEU O 1 1 3 5480 1 1 99 PHE C C -8.689 4.959 9.169 1.00 . A A . 100 PHE C 1 1 3 5481 1 1 99 PHE CA C -9.467 4.050 8.214 1.00 . A A . 100 PHE CA 1 1 3 5482 1 1 99 PHE CB C -10.834 3.698 8.801 1.00 . A A . 100 PHE CB 1 1 3 5483 1 1 99 PHE CD1 C -11.370 2.104 6.922 1.00 . A A . 100 PHE CD1 1 1 3 5484 1 1 99 PHE CD2 C -12.961 3.854 7.456 1.00 . A A . 100 PHE CD2 1 1 3 5485 1 1 99 PHE CE1 C -12.212 1.649 5.901 1.00 . A A . 100 PHE CE1 1 1 3 5486 1 1 99 PHE CE2 C -13.804 3.399 6.435 1.00 . A A . 100 PHE CE2 1 1 3 5487 1 1 99 PHE CG C -11.744 3.206 7.700 1.00 . A A . 100 PHE CG 1 1 3 5488 1 1 99 PHE CZ C -13.429 2.296 5.657 1.00 . A A . 100 PHE CZ 1 1 3 5489 1 1 99 PHE H H -9.040 1.976 8.609 1.00 . A A . 100 PHE H 1 1 3 5490 1 1 99 PHE HA H -9.587 4.523 7.254 1.00 . A A . 100 PHE HA 1 1 3 5491 1 1 99 PHE HB2 H -10.718 2.923 9.545 1.00 . A A . 100 PHE HB2 1 1 3 5492 1 1 99 PHE HB3 H -11.266 4.575 9.259 1.00 . A A . 100 PHE HB3 1 1 3 5493 1 1 99 PHE HD1 H -10.431 1.605 7.110 1.00 . A A . 100 PHE HD1 1 1 3 5494 1 1 99 PHE HD2 H -13.250 4.705 8.056 1.00 . A A . 100 PHE HD2 1 1 3 5495 1 1 99 PHE HE1 H -11.924 0.798 5.301 1.00 . A A . 100 PHE HE1 1 1 3 5496 1 1 99 PHE HE2 H -14.743 3.898 6.247 1.00 . A A . 100 PHE HE2 1 1 3 5497 1 1 99 PHE HZ H -14.080 1.945 4.870 1.00 . A A . 100 PHE HZ 1 1 3 5498 1 1 99 PHE N N -8.761 2.746 8.071 1.00 . A A . 100 PHE N 1 1 3 5499 1 1 99 PHE O O -8.828 6.165 9.145 1.00 . A A . 100 PHE O 1 1 3 5500 1 1 100 ASP C C -5.879 5.835 10.246 1.00 . A A . 101 ASP C 1 1 3 5501 1 1 100 ASP CA C -7.079 5.214 10.963 1.00 . A A . 101 ASP CA 1 1 3 5502 1 1 100 ASP CB C -6.614 4.238 12.043 1.00 . A A . 101 ASP CB 1 1 3 5503 1 1 100 ASP CG C -7.797 3.868 12.941 1.00 . A A . 101 ASP CG 1 1 3 5504 1 1 100 ASP H H -7.772 3.410 10.008 1.00 . A A . 101 ASP H 1 1 3 5505 1 1 100 ASP HA H -7.698 5.982 11.398 1.00 . A A . 101 ASP HA 1 1 3 5506 1 1 100 ASP HB2 H -6.222 3.346 11.578 1.00 . A A . 101 ASP HB2 1 1 3 5507 1 1 100 ASP HB3 H -5.844 4.702 12.640 1.00 . A A . 101 ASP HB3 1 1 3 5508 1 1 100 ASP N N -7.870 4.386 10.008 1.00 . A A . 101 ASP N 1 1 3 5509 1 1 100 ASP O O -5.255 6.754 10.738 1.00 . A A . 101 ASP O 1 1 3 5510 1 1 100 ASP OD1 O -8.699 4.680 13.064 1.00 . A A . 101 ASP OD1 1 1 3 5511 1 1 100 ASP OD2 O -7.781 2.778 13.489 1.00 . A A . 101 ASP OD2 1 1 3 5512 1 1 101 PHE C C -3.912 4.915 7.268 1.00 . A A . 102 PHE C 1 1 3 5513 1 1 101 PHE CA C -4.390 5.903 8.334 1.00 . A A . 102 PHE CA 1 1 3 5514 1 1 101 PHE CB C -3.306 6.119 9.390 1.00 . A A . 102 PHE CB 1 1 3 5515 1 1 101 PHE CD1 C -1.388 4.659 8.650 1.00 . A A . 102 PHE CD1 1 1 3 5516 1 1 101 PHE CD2 C -1.239 7.051 8.288 1.00 . A A . 102 PHE CD2 1 1 3 5517 1 1 101 PHE CE1 C -0.127 4.491 8.067 1.00 . A A . 102 PHE CE1 1 1 3 5518 1 1 101 PHE CE2 C 0.022 6.884 7.706 1.00 . A A . 102 PHE CE2 1 1 3 5519 1 1 101 PHE CG C -1.945 5.938 8.761 1.00 . A A . 102 PHE CG 1 1 3 5520 1 1 101 PHE CZ C 0.579 5.604 7.595 1.00 . A A . 102 PHE CZ 1 1 3 5521 1 1 101 PHE H H -6.067 4.598 8.703 1.00 . A A . 102 PHE H 1 1 3 5522 1 1 101 PHE HA H -4.657 6.846 7.884 1.00 . A A . 102 PHE HA 1 1 3 5523 1 1 101 PHE HB2 H -3.388 7.119 9.791 1.00 . A A . 102 PHE HB2 1 1 3 5524 1 1 101 PHE HB3 H -3.431 5.400 10.187 1.00 . A A . 102 PHE HB3 1 1 3 5525 1 1 101 PHE HD1 H -1.933 3.800 9.014 1.00 . A A . 102 PHE HD1 1 1 3 5526 1 1 101 PHE HD2 H -1.668 8.039 8.374 1.00 . A A . 102 PHE HD2 1 1 3 5527 1 1 101 PHE HE1 H 0.302 3.504 7.982 1.00 . A A . 102 PHE HE1 1 1 3 5528 1 1 101 PHE HE2 H 0.567 7.743 7.341 1.00 . A A . 102 PHE HE2 1 1 3 5529 1 1 101 PHE HZ H 1.552 5.476 7.146 1.00 . A A . 102 PHE HZ 1 1 3 5530 1 1 101 PHE N N -5.549 5.339 9.083 1.00 . A A . 102 PHE N 1 1 3 5531 1 1 101 PHE O O -3.430 3.843 7.571 1.00 . A A . 102 PHE O 1 1 3 5532 1 1 102 THR C C -2.863 5.166 3.850 1.00 . A A . 103 THR C 1 1 3 5533 1 1 102 THR CA C -3.581 4.362 4.929 1.00 . A A . 103 THR CA 1 1 3 5534 1 1 102 THR CB C -4.860 3.733 4.374 1.00 . A A . 103 THR CB 1 1 3 5535 1 1 102 THR CG2 C -4.816 3.749 2.846 1.00 . A A . 103 THR CG2 1 1 3 5536 1 1 102 THR H H -4.421 6.147 5.795 1.00 . A A . 103 THR H 1 1 3 5537 1 1 102 THR HA H -2.933 3.604 5.324 1.00 . A A . 103 THR HA 1 1 3 5538 1 1 102 THR HB H -5.716 4.297 4.711 1.00 . A A . 103 THR HB 1 1 3 5539 1 1 102 THR HG1 H -5.693 2.349 5.459 1.00 . A A . 103 THR HG1 1 1 3 5540 1 1 102 THR HG21 H -3.997 4.372 2.516 1.00 . A A . 103 THR HG21 1 1 3 5541 1 1 102 THR HG22 H -5.746 4.144 2.463 1.00 . A A . 103 THR HG22 1 1 3 5542 1 1 102 THR HG23 H -4.673 2.743 2.479 1.00 . A A . 103 THR HG23 1 1 3 5543 1 1 102 THR N N -4.036 5.275 6.018 1.00 . A A . 103 THR N 1 1 3 5544 1 1 102 THR O O -2.203 4.627 2.983 1.00 . A A . 103 THR O 1 1 3 5545 1 1 102 THR OG1 O -4.965 2.392 4.834 1.00 . A A . 103 THR OG1 1 1 3 5546 1 1 103 GLN C C -1.048 7.931 3.485 1.00 . A A . 104 GLN C 1 1 3 5547 1 1 103 GLN CA C -2.326 7.329 2.896 1.00 . A A . 104 GLN CA 1 1 3 5548 1 1 103 GLN CB C -3.344 8.428 2.588 1.00 . A A . 104 GLN CB 1 1 3 5549 1 1 103 GLN CD C -5.423 8.511 3.971 1.00 . A A . 104 GLN CD 1 1 3 5550 1 1 103 GLN CG C -3.956 8.939 3.893 1.00 . A A . 104 GLN CG 1 1 3 5551 1 1 103 GLN H H -3.531 6.855 4.616 1.00 . A A . 104 GLN H 1 1 3 5552 1 1 103 GLN HA H -2.103 6.770 2.001 1.00 . A A . 104 GLN HA 1 1 3 5553 1 1 103 GLN HB2 H -2.851 9.243 2.077 1.00 . A A . 104 GLN HB2 1 1 3 5554 1 1 103 GLN HB3 H -4.125 8.029 1.958 1.00 . A A . 104 GLN HB3 1 1 3 5555 1 1 103 GLN HE21 H -5.856 9.766 5.447 1.00 . A A . 104 GLN HE21 1 1 3 5556 1 1 103 GLN HE22 H -7.150 8.810 4.905 1.00 . A A . 104 GLN HE22 1 1 3 5557 1 1 103 GLN HG2 H -3.414 8.523 4.731 1.00 . A A . 104 GLN HG2 1 1 3 5558 1 1 103 GLN HG3 H -3.895 10.016 3.923 1.00 . A A . 104 GLN HG3 1 1 3 5559 1 1 103 GLN N N -2.991 6.457 3.905 1.00 . A A . 104 GLN N 1 1 3 5560 1 1 103 GLN NE2 N -6.208 9.076 4.847 1.00 . A A . 104 GLN NE2 1 1 3 5561 1 1 103 GLN O O -0.848 7.933 4.683 1.00 . A A . 104 GLN O 1 1 3 5562 1 1 103 GLN OE1 O -5.860 7.655 3.228 1.00 . A A . 104 GLN OE1 1 1 3 5563 1 1 104 THR C C 0.761 10.185 4.136 1.00 . A A . 105 THR C 1 1 3 5564 1 1 104 THR CA C 1.083 9.036 3.177 1.00 . A A . 105 THR CA 1 1 3 5565 1 1 104 THR CB C 1.818 9.556 1.940 1.00 . A A . 105 THR CB 1 1 3 5566 1 1 104 THR CG2 C 1.485 11.034 1.730 1.00 . A A . 105 THR CG2 1 1 3 5567 1 1 104 THR H H -0.355 8.429 1.691 1.00 . A A . 105 THR H 1 1 3 5568 1 1 104 THR HA H 1.679 8.285 3.672 1.00 . A A . 105 THR HA 1 1 3 5569 1 1 104 THR HB H 1.505 8.995 1.073 1.00 . A A . 105 THR HB 1 1 3 5570 1 1 104 THR HG1 H 3.580 9.000 1.332 1.00 . A A . 105 THR HG1 1 1 3 5571 1 1 104 THR HG21 H 2.352 11.546 1.339 1.00 . A A . 105 THR HG21 1 1 3 5572 1 1 104 THR HG22 H 1.201 11.477 2.673 1.00 . A A . 105 THR HG22 1 1 3 5573 1 1 104 THR HG23 H 0.668 11.123 1.029 1.00 . A A . 105 THR HG23 1 1 3 5574 1 1 104 THR N N -0.180 8.439 2.655 1.00 . A A . 105 THR N 1 1 3 5575 1 1 104 THR O O -0.106 10.997 3.878 1.00 . A A . 105 THR O 1 1 3 5576 1 1 104 THR OG1 O 3.218 9.405 2.125 1.00 . A A . 105 THR OG1 1 1 3 5577 1 1 105 ASP C C 2.084 12.560 5.913 1.00 . A A . 106 ASP C 1 1 3 5578 1 1 105 ASP CA C 1.189 11.356 6.215 1.00 . A A . 106 ASP CA 1 1 3 5579 1 1 105 ASP CB C 1.533 10.761 7.581 1.00 . A A . 106 ASP CB 1 1 3 5580 1 1 105 ASP CG C 0.519 11.244 8.619 1.00 . A A . 106 ASP CG 1 1 3 5581 1 1 105 ASP H H 2.153 9.599 5.424 1.00 . A A . 106 ASP H 1 1 3 5582 1 1 105 ASP HA H 0.150 11.642 6.189 1.00 . A A . 106 ASP HA 1 1 3 5583 1 1 105 ASP HB2 H 1.504 9.682 7.521 1.00 . A A . 106 ASP HB2 1 1 3 5584 1 1 105 ASP HB3 H 2.523 11.078 7.873 1.00 . A A . 106 ASP HB3 1 1 3 5585 1 1 105 ASP N N 1.454 10.260 5.239 1.00 . A A . 106 ASP N 1 1 3 5586 1 1 105 ASP O O 2.084 13.541 6.631 1.00 . A A . 106 ASP O 1 1 3 5587 1 1 105 ASP OD1 O 0.480 12.436 8.871 1.00 . A A . 106 ASP OD1 1 1 3 5588 1 1 105 ASP OD2 O -0.203 10.411 9.144 1.00 . A A . 106 ASP OD2 1 1 3 5589 1 1 106 GLY C C 5.141 13.357 5.108 1.00 . A A . 107 GLY C 1 1 3 5590 1 1 106 GLY CA C 3.756 13.627 4.520 1.00 . A A . 107 GLY CA 1 1 3 5591 1 1 106 GLY H H 2.847 11.691 4.298 1.00 . A A . 107 GLY H 1 1 3 5592 1 1 106 GLY HA2 H 3.827 13.719 3.446 1.00 . A A . 107 GLY HA2 1 1 3 5593 1 1 106 GLY HA3 H 3.362 14.541 4.937 1.00 . A A . 107 GLY HA3 1 1 3 5594 1 1 106 GLY N N 2.853 12.491 4.862 1.00 . A A . 107 GLY N 1 1 3 5595 1 1 106 GLY O O 6.116 13.983 4.743 1.00 . A A . 107 GLY O 1 1 3 5596 1 1 107 SER C C 7.241 10.985 5.817 1.00 . A A . 108 SER C 1 1 3 5597 1 1 107 SER CA C 6.555 12.092 6.622 1.00 . A A . 108 SER CA 1 1 3 5598 1 1 107 SER CB C 6.231 11.608 8.034 1.00 . A A . 108 SER CB 1 1 3 5599 1 1 107 SER H H 4.434 11.924 6.284 1.00 . A A . 108 SER H 1 1 3 5600 1 1 107 SER HA H 7.180 12.970 6.664 1.00 . A A . 108 SER HA 1 1 3 5601 1 1 107 SER HB2 H 5.416 10.904 7.997 1.00 . A A . 108 SER HB2 1 1 3 5602 1 1 107 SER HB3 H 7.102 11.125 8.456 1.00 . A A . 108 SER HB3 1 1 3 5603 1 1 107 SER HG H 6.324 12.657 9.670 1.00 . A A . 108 SER HG 1 1 3 5604 1 1 107 SER N N 5.234 12.419 6.012 1.00 . A A . 108 SER N 1 1 3 5605 1 1 107 SER O O 6.636 10.359 4.968 1.00 . A A . 108 SER O 1 1 3 5606 1 1 107 SER OG O 5.853 12.719 8.836 1.00 . A A . 108 SER OG 1 1 3 5607 1 1 108 ALA C C 8.222 8.538 4.960 1.00 . A A . 109 ALA C 1 1 3 5608 1 1 108 ALA CA C 9.203 9.657 5.323 1.00 . A A . 109 ALA CA 1 1 3 5609 1 1 108 ALA CB C 10.276 9.141 6.283 1.00 . A A . 109 ALA CB 1 1 3 5610 1 1 108 ALA H H 8.966 11.242 6.766 1.00 . A A . 109 ALA H 1 1 3 5611 1 1 108 ALA HA H 9.664 10.060 4.435 1.00 . A A . 109 ALA HA 1 1 3 5612 1 1 108 ALA HB1 H 11.074 9.865 6.353 1.00 . A A . 109 ALA HB1 1 1 3 5613 1 1 108 ALA HB2 H 10.669 8.206 5.913 1.00 . A A . 109 ALA HB2 1 1 3 5614 1 1 108 ALA HB3 H 9.842 8.989 7.260 1.00 . A A . 109 ALA HB3 1 1 3 5615 1 1 108 ALA N N 8.493 10.731 6.076 1.00 . A A . 109 ALA N 1 1 3 5616 1 1 108 ALA O O 7.666 7.885 5.820 1.00 . A A . 109 ALA O 1 1 3 5617 1 1 109 SER C C 7.777 5.899 3.171 1.00 . A A . 110 SER C 1 1 3 5618 1 1 109 SER CA C 7.051 7.244 3.280 1.00 . A A . 110 SER CA 1 1 3 5619 1 1 109 SER CB C 6.529 7.683 1.912 1.00 . A A . 110 SER CB 1 1 3 5620 1 1 109 SER H H 8.456 8.857 3.015 1.00 . A A . 110 SER H 1 1 3 5621 1 1 109 SER HA H 6.233 7.175 3.979 1.00 . A A . 110 SER HA 1 1 3 5622 1 1 109 SER HB2 H 6.347 6.817 1.299 1.00 . A A . 110 SER HB2 1 1 3 5623 1 1 109 SER HB3 H 5.606 8.233 2.040 1.00 . A A . 110 SER HB3 1 1 3 5624 1 1 109 SER HG H 8.238 7.947 1.020 1.00 . A A . 110 SER HG 1 1 3 5625 1 1 109 SER N N 8.001 8.317 3.693 1.00 . A A . 110 SER N 1 1 3 5626 1 1 109 SER O O 8.575 5.695 2.280 1.00 . A A . 110 SER O 1 1 3 5627 1 1 109 SER OG O 7.503 8.506 1.282 1.00 . A A . 110 SER OG 1 1 3 5628 1 1 110 PRO C C 7.600 2.855 2.909 1.00 . A A . 111 PRO C 1 1 3 5629 1 1 110 PRO CA C 8.089 3.680 4.102 1.00 . A A . 111 PRO CA 1 1 3 5630 1 1 110 PRO CB C 7.609 3.065 5.416 1.00 . A A . 111 PRO CB 1 1 3 5631 1 1 110 PRO CD C 6.513 5.209 5.188 1.00 . A A . 111 PRO CD 1 1 3 5632 1 1 110 PRO CG C 6.385 3.838 5.796 1.00 . A A . 111 PRO CG 1 1 3 5633 1 1 110 PRO HA H 9.164 3.757 4.101 1.00 . A A . 111 PRO HA 1 1 3 5634 1 1 110 PRO HB2 H 7.367 2.021 5.273 1.00 . A A . 111 PRO HB2 1 1 3 5635 1 1 110 PRO HB3 H 8.365 3.174 6.179 1.00 . A A . 111 PRO HB3 1 1 3 5636 1 1 110 PRO HD2 H 5.556 5.546 4.812 1.00 . A A . 111 PRO HD2 1 1 3 5637 1 1 110 PRO HD3 H 6.907 5.909 5.908 1.00 . A A . 111 PRO HD3 1 1 3 5638 1 1 110 PRO HG2 H 5.505 3.343 5.411 1.00 . A A . 111 PRO HG2 1 1 3 5639 1 1 110 PRO HG3 H 6.321 3.922 6.869 1.00 . A A . 111 PRO HG3 1 1 3 5640 1 1 110 PRO N N 7.464 5.026 4.089 1.00 . A A . 111 PRO N 1 1 3 5641 1 1 110 PRO O O 6.771 3.302 2.142 1.00 . A A . 111 PRO O 1 1 3 5642 1 1 111 PRO C C 6.284 0.357 1.807 1.00 . A A . 112 PRO C 1 1 3 5643 1 1 111 PRO CA C 7.755 0.765 1.682 1.00 . A A . 112 PRO CA 1 1 3 5644 1 1 111 PRO CB C 8.669 -0.448 1.857 1.00 . A A . 112 PRO CB 1 1 3 5645 1 1 111 PRO CD C 9.138 1.073 3.679 1.00 . A A . 112 PRO CD 1 1 3 5646 1 1 111 PRO CG C 9.174 -0.373 3.264 1.00 . A A . 112 PRO CG 1 1 3 5647 1 1 111 PRO HA H 7.940 1.234 0.729 1.00 . A A . 112 PRO HA 1 1 3 5648 1 1 111 PRO HB2 H 8.109 -1.361 1.705 1.00 . A A . 112 PRO HB2 1 1 3 5649 1 1 111 PRO HB3 H 9.496 -0.396 1.166 1.00 . A A . 112 PRO HB3 1 1 3 5650 1 1 111 PRO HD2 H 8.835 1.162 4.714 1.00 . A A . 112 PRO HD2 1 1 3 5651 1 1 111 PRO HD3 H 10.100 1.537 3.521 1.00 . A A . 112 PRO HD3 1 1 3 5652 1 1 111 PRO HG2 H 8.540 -0.961 3.913 1.00 . A A . 112 PRO HG2 1 1 3 5653 1 1 111 PRO HG3 H 10.188 -0.739 3.311 1.00 . A A . 112 PRO HG3 1 1 3 5654 1 1 111 PRO N N 8.137 1.671 2.794 1.00 . A A . 112 PRO N 1 1 3 5655 1 1 111 PRO O O 5.730 0.352 2.889 1.00 . A A . 112 PRO O 1 1 3 5656 1 1 112 PRO C C 4.094 -1.714 1.401 1.00 . A A . 113 PRO C 1 1 3 5657 1 1 112 PRO CA C 4.276 -0.387 0.659 1.00 . A A . 113 PRO CA 1 1 3 5658 1 1 112 PRO CB C 3.965 -0.553 -0.827 1.00 . A A . 113 PRO CB 1 1 3 5659 1 1 112 PRO CD C 6.309 0.015 -0.647 1.00 . A A . 113 PRO CD 1 1 3 5660 1 1 112 PRO CG C 5.293 -0.693 -1.503 1.00 . A A . 113 PRO CG 1 1 3 5661 1 1 112 PRO HA H 3.649 0.376 1.086 1.00 . A A . 113 PRO HA 1 1 3 5662 1 1 112 PRO HB2 H 3.367 -1.441 -0.986 1.00 . A A . 113 PRO HB2 1 1 3 5663 1 1 112 PRO HB3 H 3.452 0.318 -1.202 1.00 . A A . 113 PRO HB3 1 1 3 5664 1 1 112 PRO HD2 H 7.241 -0.533 -0.636 1.00 . A A . 113 PRO HD2 1 1 3 5665 1 1 112 PRO HD3 H 6.463 1.023 -0.996 1.00 . A A . 113 PRO HD3 1 1 3 5666 1 1 112 PRO HG2 H 5.551 -1.739 -1.594 1.00 . A A . 113 PRO HG2 1 1 3 5667 1 1 112 PRO HG3 H 5.260 -0.234 -2.479 1.00 . A A . 113 PRO HG3 1 1 3 5668 1 1 112 PRO N N 5.700 0.029 0.685 1.00 . A A . 113 PRO N 1 1 3 5669 1 1 112 PRO O O 3.328 -1.815 2.337 1.00 . A A . 113 PRO O 1 1 3 5670 1 1 113 ALA C C 5.159 -3.954 3.109 1.00 . A A . 114 ALA C 1 1 3 5671 1 1 113 ALA CA C 4.672 -4.052 1.661 1.00 . A A . 114 ALA CA 1 1 3 5672 1 1 113 ALA CB C 5.567 -4.993 0.855 1.00 . A A . 114 ALA CB 1 1 3 5673 1 1 113 ALA H H 5.409 -2.620 0.230 1.00 . A A . 114 ALA H 1 1 3 5674 1 1 113 ALA HA H 3.650 -4.397 1.628 1.00 . A A . 114 ALA HA 1 1 3 5675 1 1 113 ALA HB1 H 5.740 -4.575 -0.125 1.00 . A A . 114 ALA HB1 1 1 3 5676 1 1 113 ALA HB2 H 5.084 -5.954 0.757 1.00 . A A . 114 ALA HB2 1 1 3 5677 1 1 113 ALA HB3 H 6.511 -5.116 1.365 1.00 . A A . 114 ALA HB3 1 1 3 5678 1 1 113 ALA N N 4.797 -2.729 0.986 1.00 . A A . 114 ALA N 1 1 3 5679 1 1 113 ALA O O 5.704 -2.948 3.515 1.00 . A A . 114 ALA O 1 1 3 5680 1 1 114 PRO C C 6.867 -4.776 5.380 1.00 . A A . 115 PRO C 1 1 3 5681 1 1 114 PRO CA C 5.365 -5.055 5.263 1.00 . A A . 115 PRO CA 1 1 3 5682 1 1 114 PRO CB C 5.043 -6.481 5.706 1.00 . A A . 115 PRO CB 1 1 3 5683 1 1 114 PRO CD C 4.295 -6.256 3.417 1.00 . A A . 115 PRO CD 1 1 3 5684 1 1 114 PRO CG C 4.061 -7.001 4.703 1.00 . A A . 115 PRO CG 1 1 3 5685 1 1 114 PRO HA H 4.801 -4.348 5.849 1.00 . A A . 115 PRO HA 1 1 3 5686 1 1 114 PRO HB2 H 5.940 -7.085 5.701 1.00 . A A . 115 PRO HB2 1 1 3 5687 1 1 114 PRO HB3 H 4.598 -6.476 6.689 1.00 . A A . 115 PRO HB3 1 1 3 5688 1 1 114 PRO HD2 H 4.945 -6.824 2.765 1.00 . A A . 115 PRO HD2 1 1 3 5689 1 1 114 PRO HD3 H 3.359 -6.038 2.927 1.00 . A A . 115 PRO HD3 1 1 3 5690 1 1 114 PRO HG2 H 4.216 -8.060 4.552 1.00 . A A . 115 PRO HG2 1 1 3 5691 1 1 114 PRO HG3 H 3.053 -6.822 5.047 1.00 . A A . 115 PRO HG3 1 1 3 5692 1 1 114 PRO N N 4.944 -5.013 3.841 1.00 . A A . 115 PRO N 1 1 3 5693 1 1 114 PRO O O 7.622 -4.990 4.452 1.00 . A A . 115 PRO O 1 1 3 5694 1 1 115 LYS C C 9.591 -4.964 5.822 1.00 . A A . 116 LYS C 1 1 3 5695 1 1 115 LYS CA C 8.759 -4.014 6.688 1.00 . A A . 116 LYS CA 1 1 3 5696 1 1 115 LYS CB C 9.035 -4.255 8.171 1.00 . A A . 116 LYS CB 1 1 3 5697 1 1 115 LYS CD C 8.388 -2.478 9.804 1.00 . A A . 116 LYS CD 1 1 3 5698 1 1 115 LYS CE C 9.269 -2.960 10.959 1.00 . A A . 116 LYS CE 1 1 3 5699 1 1 115 LYS CG C 7.888 -3.683 9.006 1.00 . A A . 116 LYS CG 1 1 3 5700 1 1 115 LYS H H 6.682 -4.138 7.251 1.00 . A A . 116 LYS H 1 1 3 5701 1 1 115 LYS HA H 8.972 -2.987 6.435 1.00 . A A . 116 LYS HA 1 1 3 5702 1 1 115 LYS HB2 H 9.120 -5.317 8.353 1.00 . A A . 116 LYS HB2 1 1 3 5703 1 1 115 LYS HB3 H 9.957 -3.769 8.450 1.00 . A A . 116 LYS HB3 1 1 3 5704 1 1 115 LYS HD2 H 8.963 -1.831 9.158 1.00 . A A . 116 LYS HD2 1 1 3 5705 1 1 115 LYS HD3 H 7.545 -1.933 10.201 1.00 . A A . 116 LYS HD3 1 1 3 5706 1 1 115 LYS HE2 H 10.288 -2.623 10.820 1.00 . A A . 116 LYS HE2 1 1 3 5707 1 1 115 LYS HE3 H 8.881 -2.608 11.902 1.00 . A A . 116 LYS HE3 1 1 3 5708 1 1 115 LYS HG2 H 7.086 -3.374 8.350 1.00 . A A . 116 LYS HG2 1 1 3 5709 1 1 115 LYS HG3 H 7.526 -4.439 9.686 1.00 . A A . 116 LYS HG3 1 1 3 5710 1 1 115 LYS HZ1 H 8.267 -4.763 11.238 1.00 . A A . 116 LYS HZ1 1 1 3 5711 1 1 115 LYS HZ2 H 9.342 -4.763 9.922 1.00 . A A . 116 LYS HZ2 1 1 3 5712 1 1 115 LYS N N 7.305 -4.303 6.514 1.00 . A A . 116 LYS N 1 1 3 5713 1 1 115 LYS NZ N 9.199 -4.446 10.903 1.00 . A A . 116 LYS NZ 1 1 3 5714 1 1 115 LYS O O 9.757 -6.124 6.142 1.00 . A A . 116 LYS O 1 1 3 5715 1 1 116 HIS C C 12.308 -4.725 3.597 1.00 . A A . 117 HIS C 1 1 3 5716 1 1 116 HIS CA C 10.936 -5.357 3.846 1.00 . A A . 117 HIS CA 1 1 3 5717 1 1 116 HIS CB C 10.145 -5.453 2.542 1.00 . A A . 117 HIS CB 1 1 3 5718 1 1 116 HIS CD2 C 12.443 -5.868 1.337 1.00 . A A . 117 HIS CD2 1 1 3 5719 1 1 116 HIS CE1 C 11.764 -5.672 -0.711 1.00 . A A . 117 HIS CE1 1 1 3 5720 1 1 116 HIS CG C 11.096 -5.605 1.388 1.00 . A A . 117 HIS CG 1 1 3 5721 1 1 116 HIS H H 9.970 -3.542 4.490 1.00 . A A . 117 HIS H 1 1 3 5722 1 1 116 HIS HA H 11.046 -6.337 4.283 1.00 . A A . 117 HIS HA 1 1 3 5723 1 1 116 HIS HB2 H 9.487 -6.309 2.582 1.00 . A A . 117 HIS HB2 1 1 3 5724 1 1 116 HIS HB3 H 9.559 -4.556 2.409 1.00 . A A . 117 HIS HB3 1 1 3 5725 1 1 116 HIS HD1 H 9.773 -5.297 -0.238 1.00 . A A . 117 HIS HD1 1 1 3 5726 1 1 116 HIS HD2 H 13.079 -6.018 2.197 1.00 . A A . 117 HIS HD2 1 1 3 5727 1 1 116 HIS HE1 H 11.745 -5.636 -1.790 1.00 . A A . 117 HIS HE1 1 1 3 5728 1 1 116 HIS N N 10.116 -4.481 4.730 1.00 . A A . 117 HIS N 1 1 3 5729 1 1 116 HIS ND1 N 10.685 -5.484 0.069 1.00 . A A . 117 HIS ND1 1 1 3 5730 1 1 116 HIS NE2 N 12.863 -5.910 0.011 1.00 . A A . 117 HIS NE2 1 1 3 5731 1 1 116 HIS O O 12.411 -3.593 3.166 1.00 . A A . 117 HIS O 1 1 3 5732 1 1 117 HIS C C 14.855 -4.356 2.212 1.00 . A A . 118 HIS C 1 1 3 5733 1 1 117 HIS CA C 14.726 -4.888 3.641 1.00 . A A . 118 HIS CA 1 1 3 5734 1 1 117 HIS CB C 15.678 -6.064 3.863 1.00 . A A . 118 HIS CB 1 1 3 5735 1 1 117 HIS CD2 C 17.265 -4.369 5.093 1.00 . A A . 118 HIS CD2 1 1 3 5736 1 1 117 HIS CE1 C 19.008 -5.643 5.273 1.00 . A A . 118 HIS CE1 1 1 3 5737 1 1 117 HIS CG C 16.938 -5.572 4.520 1.00 . A A . 118 HIS CG 1 1 3 5738 1 1 117 HIS H H 13.256 -6.358 4.210 1.00 . A A . 118 HIS H 1 1 3 5739 1 1 117 HIS HA H 14.935 -4.106 4.355 1.00 . A A . 118 HIS HA 1 1 3 5740 1 1 117 HIS HB2 H 15.202 -6.797 4.498 1.00 . A A . 118 HIS HB2 1 1 3 5741 1 1 117 HIS HB3 H 15.920 -6.514 2.912 1.00 . A A . 118 HIS HB3 1 1 3 5742 1 1 117 HIS HD1 H 18.157 -7.295 4.336 1.00 . A A . 118 HIS HD1 1 1 3 5743 1 1 117 HIS HD2 H 16.608 -3.514 5.164 1.00 . A A . 118 HIS HD2 1 1 3 5744 1 1 117 HIS HE1 H 19.997 -6.009 5.509 1.00 . A A . 118 HIS HE1 1 1 3 5745 1 1 117 HIS N N 13.362 -5.447 3.864 1.00 . A A . 118 HIS N 1 1 3 5746 1 1 117 HIS ND1 N 18.065 -6.370 4.647 1.00 . A A . 118 HIS ND1 1 1 3 5747 1 1 117 HIS NE2 N 18.573 -4.415 5.567 1.00 . A A . 118 HIS NE2 1 1 3 5748 1 1 117 HIS O O 14.564 -5.046 1.254 1.00 . A A . 118 HIS O 1 1 3 5749 1 1 118 HIS C C 16.543 -3.281 -0.073 1.00 . A A . 119 HIS C 1 1 3 5750 1 1 118 HIS CA C 15.431 -2.559 0.692 1.00 . A A . 119 HIS CA 1 1 3 5751 1 1 118 HIS CB C 15.800 -1.091 0.916 1.00 . A A . 119 HIS CB 1 1 3 5752 1 1 118 HIS CD2 C 14.349 -0.496 -1.193 1.00 . A A . 119 HIS CD2 1 1 3 5753 1 1 118 HIS CE1 C 15.228 1.431 -1.648 1.00 . A A . 119 HIS CE1 1 1 3 5754 1 1 118 HIS CG C 15.322 -0.271 -0.250 1.00 . A A . 119 HIS CG 1 1 3 5755 1 1 118 HIS H H 15.514 -2.594 2.846 1.00 . A A . 119 HIS H 1 1 3 5756 1 1 118 HIS HA H 14.499 -2.625 0.153 1.00 . A A . 119 HIS HA 1 1 3 5757 1 1 118 HIS HB2 H 15.332 -0.736 1.822 1.00 . A A . 119 HIS HB2 1 1 3 5758 1 1 118 HIS HB3 H 16.873 -0.999 1.005 1.00 . A A . 119 HIS HB3 1 1 3 5759 1 1 118 HIS HD1 H 16.592 1.415 -0.076 1.00 . A A . 119 HIS HD1 1 1 3 5760 1 1 118 HIS HD2 H 13.722 -1.375 -1.242 1.00 . A A . 119 HIS HD2 1 1 3 5761 1 1 118 HIS HE1 H 15.445 2.378 -2.118 1.00 . A A . 119 HIS HE1 1 1 3 5762 1 1 118 HIS N N 15.285 -3.134 2.060 1.00 . A A . 119 HIS N 1 1 3 5763 1 1 118 HIS ND1 N 15.870 0.964 -0.561 1.00 . A A . 119 HIS ND1 1 1 3 5764 1 1 118 HIS NE2 N 14.291 0.579 -2.074 1.00 . A A . 119 HIS NE2 1 1 3 5765 1 1 118 HIS O O 17.457 -3.829 0.513 1.00 . A A . 119 HIS O 1 1 3 5766 1 1 119 ALA C C 18.852 -3.209 -2.073 1.00 . A A . 120 ALA C 1 1 3 5767 1 1 119 ALA CA C 17.529 -3.972 -2.176 1.00 . A A . 120 ALA CA 1 1 3 5768 1 1 119 ALA CB C 17.009 -3.953 -3.614 1.00 . A A . 120 ALA CB 1 1 3 5769 1 1 119 ALA H H 15.730 -2.837 -1.828 1.00 . A A . 120 ALA H 1 1 3 5770 1 1 119 ALA HA H 17.652 -4.990 -1.842 1.00 . A A . 120 ALA HA 1 1 3 5771 1 1 119 ALA HB1 H 16.788 -4.962 -3.931 1.00 . A A . 120 ALA HB1 1 1 3 5772 1 1 119 ALA HB2 H 17.760 -3.528 -4.263 1.00 . A A . 120 ALA HB2 1 1 3 5773 1 1 119 ALA HB3 H 16.111 -3.356 -3.664 1.00 . A A . 120 ALA HB3 1 1 3 5774 1 1 119 ALA N N 16.475 -3.286 -1.375 1.00 . A A . 120 ALA N 1 1 3 5775 1 1 119 ALA O O 18.875 -2.010 -1.880 1.00 . A A . 120 ALA O 1 1 3 5776 1 1 120 SER C C 21.951 -3.174 -3.482 1.00 . A A . 121 SER C 1 1 3 5777 1 1 120 SER CA C 21.275 -3.208 -2.109 1.00 . A A . 121 SER CA 1 1 3 5778 1 1 120 SER CB C 22.092 -4.049 -1.129 1.00 . A A . 121 SER CB 1 1 3 5779 1 1 120 SER H H 19.915 -4.862 -2.356 1.00 . A A . 121 SER H 1 1 3 5780 1 1 120 SER HA H 21.154 -2.208 -1.724 1.00 . A A . 121 SER HA 1 1 3 5781 1 1 120 SER HB2 H 22.822 -3.426 -0.638 1.00 . A A . 121 SER HB2 1 1 3 5782 1 1 120 SER HB3 H 21.432 -4.478 -0.387 1.00 . A A . 121 SER HB3 1 1 3 5783 1 1 120 SER HG H 23.131 -4.699 -2.640 1.00 . A A . 121 SER HG 1 1 3 5784 1 1 120 SER N N 19.955 -3.895 -2.201 1.00 . A A . 121 SER N 1 1 3 5785 1 1 120 SER O O 21.996 -4.164 -4.186 1.00 . A A . 121 SER O 1 1 3 5786 1 1 120 SER OG O 22.761 -5.081 -1.841 1.00 . A A . 121 SER OG 1 1 3 5787 1 1 121 LYS C C 24.654 -1.729 -5.010 1.00 . A A . 122 LYS C 1 1 3 5788 1 1 121 LYS CA C 23.150 -1.949 -5.196 1.00 . A A . 122 LYS CA 1 1 3 5789 1 1 121 LYS CB C 22.511 -0.739 -5.877 1.00 . A A . 122 LYS CB 1 1 3 5790 1 1 121 LYS CD C 22.896 0.813 -7.798 1.00 . A A . 122 LYS CD 1 1 3 5791 1 1 121 LYS CE C 22.058 0.857 -9.079 1.00 . A A . 122 LYS CE 1 1 3 5792 1 1 121 LYS CG C 23.019 -0.633 -7.316 1.00 . A A . 122 LYS CG 1 1 3 5793 1 1 121 LYS H H 22.431 -1.258 -3.285 1.00 . A A . 122 LYS H 1 1 3 5794 1 1 121 LYS HA H 22.968 -2.839 -5.776 1.00 . A A . 122 LYS HA 1 1 3 5795 1 1 121 LYS HB2 H 21.436 -0.855 -5.882 1.00 . A A . 122 LYS HB2 1 1 3 5796 1 1 121 LYS HB3 H 22.773 0.159 -5.339 1.00 . A A . 122 LYS HB3 1 1 3 5797 1 1 121 LYS HD2 H 22.418 1.408 -7.034 1.00 . A A . 122 LYS HD2 1 1 3 5798 1 1 121 LYS HD3 H 23.879 1.210 -8.001 1.00 . A A . 122 LYS HD3 1 1 3 5799 1 1 121 LYS HE2 H 22.645 0.522 -9.923 1.00 . A A . 122 LYS HE2 1 1 3 5800 1 1 121 LYS HE3 H 21.172 0.250 -8.970 1.00 . A A . 122 LYS HE3 1 1 3 5801 1 1 121 LYS HG2 H 24.055 -0.940 -7.356 1.00 . A A . 122 LYS HG2 1 1 3 5802 1 1 121 LYS HG3 H 22.429 -1.275 -7.955 1.00 . A A . 122 LYS HG3 1 1 3 5803 1 1 121 LYS HZ1 H 20.801 2.355 -9.794 1.00 . A A . 122 LYS HZ1 1 1 3 5804 1 1 121 LYS HZ2 H 21.532 2.717 -8.304 1.00 . A A . 122 LYS HZ2 1 1 3 5805 1 1 121 LYS N N 22.478 -2.044 -3.868 1.00 . A A . 122 LYS N 1 1 3 5806 1 1 121 LYS NZ N 21.680 2.289 -9.240 1.00 . A A . 122 LYS NZ 1 1 3 5807 1 1 121 LYS O O 25.084 -1.057 -4.093 1.00 . A A . 122 LYS O 1 1 3 5808 1 1 122 VAL C C 27.456 -1.215 -6.872 1.00 . A A . 123 VAL C 1 1 3 5809 1 1 122 VAL CA C 26.931 -2.109 -5.745 1.00 . A A . 123 VAL CA 1 1 3 5810 1 1 122 VAL CB C 27.512 -3.517 -5.865 1.00 . A A . 123 VAL CB 1 1 3 5811 1 1 122 VAL CG1 C 26.538 -4.408 -6.637 1.00 . A A . 123 VAL CG1 1 1 3 5812 1 1 122 VAL CG2 C 28.847 -3.455 -6.612 1.00 . A A . 123 VAL CG2 1 1 3 5813 1 1 122 VAL H H 25.090 -2.824 -6.606 1.00 . A A . 123 VAL H 1 1 3 5814 1 1 122 VAL HA H 27.178 -1.688 -4.783 1.00 . A A . 123 VAL HA 1 1 3 5815 1 1 122 VAL HB H 27.669 -3.926 -4.877 1.00 . A A . 123 VAL HB 1 1 3 5816 1 1 122 VAL HG11 H 26.545 -4.130 -7.680 1.00 . A A . 123 VAL HG11 1 1 3 5817 1 1 122 VAL HG12 H 25.542 -4.283 -6.238 1.00 . A A . 123 VAL HG12 1 1 3 5818 1 1 122 VAL HG13 H 26.838 -5.440 -6.538 1.00 . A A . 123 VAL HG13 1 1 3 5819 1 1 122 VAL HG21 H 29.190 -2.432 -6.651 1.00 . A A . 123 VAL HG21 1 1 3 5820 1 1 122 VAL HG22 H 28.714 -3.828 -7.617 1.00 . A A . 123 VAL HG22 1 1 3 5821 1 1 122 VAL HG23 H 29.577 -4.061 -6.096 1.00 . A A . 123 VAL HG23 1 1 3 5822 1 1 122 VAL N N 25.456 -2.287 -5.874 1.00 . A A . 123 VAL N 1 1 3 5823 1 1 122 VAL O O 26.978 -1.261 -7.988 1.00 . A A . 123 VAL O 1 1 3 5824 1 1 123 ASP C C 29.715 -0.331 -8.711 1.00 . A A . 124 ASP C 1 1 3 5825 1 1 123 ASP CA C 28.992 0.494 -7.643 1.00 . A A . 124 ASP CA 1 1 3 5826 1 1 123 ASP CB C 29.976 1.407 -6.912 1.00 . A A . 124 ASP CB 1 1 3 5827 1 1 123 ASP CG C 29.664 2.867 -7.247 1.00 . A A . 124 ASP CG 1 1 3 5828 1 1 123 ASP H H 28.809 -0.380 -5.681 1.00 . A A . 124 ASP H 1 1 3 5829 1 1 123 ASP HA H 28.205 1.083 -8.090 1.00 . A A . 124 ASP HA 1 1 3 5830 1 1 123 ASP HB2 H 29.885 1.253 -5.846 1.00 . A A . 124 ASP HB2 1 1 3 5831 1 1 123 ASP HB3 H 30.983 1.175 -7.224 1.00 . A A . 124 ASP HB3 1 1 3 5832 1 1 123 ASP N N 28.437 -0.402 -6.588 1.00 . A A . 124 ASP N 1 1 3 5833 1 1 123 ASP O O 29.096 -1.226 -9.260 1.00 . A A . 124 ASP O 1 1 3 5834 1 1 123 ASP OD1 O 28.539 3.278 -7.022 1.00 . A A . 124 ASP OD1 1 1 3 5835 1 1 123 ASP OD2 O 30.557 3.548 -7.723 1.00 . A A . 124 ASP OD2 1 1 4 5836 1 1 1 SER C C -1.822 -5.420 9.094 1.00 . A A . 2 SER C 1 1 4 5837 1 1 1 SER CA C -0.478 -5.966 9.583 1.00 . A A . 2 SER CA 1 1 4 5838 1 1 1 SER CB C -0.268 -7.396 9.091 1.00 . A A . 2 SER CB 1 1 4 5839 1 1 1 SER HA H 0.331 -5.336 9.245 1.00 . A A . 2 SER HA 1 1 4 5840 1 1 1 SER HB2 H -0.721 -8.088 9.781 1.00 . A A . 2 SER HB2 1 1 4 5841 1 1 1 SER HB3 H -0.726 -7.511 8.117 1.00 . A A . 2 SER HB3 1 1 4 5842 1 1 1 SER HG H 1.445 -7.321 8.169 1.00 . A A . 2 SER HG 1 1 4 5843 1 1 1 SER N N -0.473 -6.065 11.071 1.00 . A A . 2 SER N 1 1 4 5844 1 1 1 SER O O -2.280 -5.746 8.016 1.00 . A A . 2 SER O 1 1 4 5845 1 1 1 SER OG O 1.126 -7.664 9.007 1.00 . A A . 2 SER OG 1 1 4 5846 1 1 2 ASN C C -3.565 -2.692 8.736 1.00 . A A . 3 ASN C 1 1 4 5847 1 1 2 ASN CA C -3.772 -4.027 9.456 1.00 . A A . 3 ASN CA 1 1 4 5848 1 1 2 ASN CB C -4.551 -3.821 10.755 1.00 . A A . 3 ASN CB 1 1 4 5849 1 1 2 ASN CG C -4.252 -4.971 11.719 1.00 . A A . 3 ASN CG 1 1 4 5850 1 1 2 ASN H H -2.072 -4.343 10.743 1.00 . A A . 3 ASN H 1 1 4 5851 1 1 2 ASN HA H -4.296 -4.723 8.819 1.00 . A A . 3 ASN HA 1 1 4 5852 1 1 2 ASN HB2 H -4.254 -2.885 11.208 1.00 . A A . 3 ASN HB2 1 1 4 5853 1 1 2 ASN HB3 H -5.608 -3.799 10.542 1.00 . A A . 3 ASN HB3 1 1 4 5854 1 1 2 ASN HD21 H -5.322 -4.196 13.200 1.00 . A A . 3 ASN HD21 1 1 4 5855 1 1 2 ASN HD22 H -4.573 -5.679 13.545 1.00 . A A . 3 ASN HD22 1 1 4 5856 1 1 2 ASN N N -2.458 -4.593 9.878 1.00 . A A . 3 ASN N 1 1 4 5857 1 1 2 ASN ND2 N -4.758 -4.947 12.921 1.00 . A A . 3 ASN ND2 1 1 4 5858 1 1 2 ASN O O -4.504 -2.064 8.289 1.00 . A A . 3 ASN O 1 1 4 5859 1 1 2 ASN OD1 O -3.552 -5.901 11.373 1.00 . A A . 3 ASN OD1 1 1 4 5860 1 1 3 GLN C C -2.514 -1.038 6.464 1.00 . A A . 4 GLN C 1 1 4 5861 1 1 3 GLN CA C -2.073 -0.961 7.928 1.00 . A A . 4 GLN CA 1 1 4 5862 1 1 3 GLN CB C -0.560 -0.771 8.021 1.00 . A A . 4 GLN CB 1 1 4 5863 1 1 3 GLN CD C 1.143 0.275 9.523 1.00 . A A . 4 GLN CD 1 1 4 5864 1 1 3 GLN CG C -0.251 0.435 8.911 1.00 . A A . 4 GLN CG 1 1 4 5865 1 1 3 GLN H H -1.595 -2.774 8.983 1.00 . A A . 4 GLN H 1 1 4 5866 1 1 3 GLN HA H -2.577 -0.152 8.431 1.00 . A A . 4 GLN HA 1 1 4 5867 1 1 3 GLN HB2 H -0.112 -1.658 8.444 1.00 . A A . 4 GLN HB2 1 1 4 5868 1 1 3 GLN HB3 H -0.157 -0.599 7.034 1.00 . A A . 4 GLN HB3 1 1 4 5869 1 1 3 GLN HE21 H 1.115 -1.708 9.421 1.00 . A A . 4 GLN HE21 1 1 4 5870 1 1 3 GLN HE22 H 2.528 -1.035 10.079 1.00 . A A . 4 GLN HE22 1 1 4 5871 1 1 3 GLN HG2 H -0.284 1.338 8.318 1.00 . A A . 4 GLN HG2 1 1 4 5872 1 1 3 GLN HG3 H -0.983 0.496 9.702 1.00 . A A . 4 GLN HG3 1 1 4 5873 1 1 3 GLN N N -2.342 -2.254 8.619 1.00 . A A . 4 GLN N 1 1 4 5874 1 1 3 GLN NE2 N 1.636 -0.922 9.688 1.00 . A A . 4 GLN NE2 1 1 4 5875 1 1 3 GLN O O -3.076 -2.022 6.025 1.00 . A A . 4 GLN O 1 1 4 5876 1 1 3 GLN OE1 O 1.788 1.250 9.854 1.00 . A A . 4 GLN OE1 1 1 4 5877 1 1 4 ILE C C -1.409 -0.060 3.382 1.00 . A A . 5 ILE C 1 1 4 5878 1 1 4 ILE CA C -2.657 -0.019 4.270 1.00 . A A . 5 ILE CA 1 1 4 5879 1 1 4 ILE CB C -3.422 1.288 4.064 1.00 . A A . 5 ILE CB 1 1 4 5880 1 1 4 ILE CD1 C -5.341 2.258 2.790 1.00 . A A . 5 ILE CD1 1 1 4 5881 1 1 4 ILE CG1 C -4.786 0.989 3.437 1.00 . A A . 5 ILE CG1 1 1 4 5882 1 1 4 ILE CG2 C -2.626 2.206 3.134 1.00 . A A . 5 ILE CG2 1 1 4 5883 1 1 4 ILE H H -1.797 0.772 6.079 1.00 . A A . 5 ILE H 1 1 4 5884 1 1 4 ILE HA H -3.298 -0.861 4.061 1.00 . A A . 5 ILE HA 1 1 4 5885 1 1 4 ILE HB H -3.561 1.776 5.018 1.00 . A A . 5 ILE HB 1 1 4 5886 1 1 4 ILE HD11 H -5.188 2.214 1.722 1.00 . A A . 5 ILE HD11 1 1 4 5887 1 1 4 ILE HD12 H -4.829 3.120 3.192 1.00 . A A . 5 ILE HD12 1 1 4 5888 1 1 4 ILE HD13 H -6.397 2.337 3.000 1.00 . A A . 5 ILE HD13 1 1 4 5889 1 1 4 ILE HG12 H -4.677 0.219 2.687 1.00 . A A . 5 ILE HG12 1 1 4 5890 1 1 4 ILE HG13 H -5.468 0.651 4.204 1.00 . A A . 5 ILE HG13 1 1 4 5891 1 1 4 ILE HG21 H -1.857 2.712 3.701 1.00 . A A . 5 ILE HG21 1 1 4 5892 1 1 4 ILE HG22 H -3.289 2.936 2.696 1.00 . A A . 5 ILE HG22 1 1 4 5893 1 1 4 ILE HG23 H -2.169 1.619 2.352 1.00 . A A . 5 ILE HG23 1 1 4 5894 1 1 4 ILE N N -2.259 -0.008 5.706 1.00 . A A . 5 ILE N 1 1 4 5895 1 1 4 ILE O O -0.882 0.962 2.988 1.00 . A A . 5 ILE O 1 1 4 5896 1 1 5 TYR C C 0.031 -0.690 0.845 1.00 . A A . 6 TYR C 1 1 4 5897 1 1 5 TYR CA C 0.285 -1.338 2.208 1.00 . A A . 6 TYR CA 1 1 4 5898 1 1 5 TYR CB C 0.533 -2.839 2.054 1.00 . A A . 6 TYR CB 1 1 4 5899 1 1 5 TYR CD1 C 0.347 -3.108 4.553 1.00 . A A . 6 TYR CD1 1 1 4 5900 1 1 5 TYR CD2 C 2.160 -4.224 3.392 1.00 . A A . 6 TYR CD2 1 1 4 5901 1 1 5 TYR CE1 C 0.804 -3.630 5.769 1.00 . A A . 6 TYR CE1 1 1 4 5902 1 1 5 TYR CE2 C 2.617 -4.747 4.607 1.00 . A A . 6 TYR CE2 1 1 4 5903 1 1 5 TYR CG C 1.026 -3.404 3.364 1.00 . A A . 6 TYR CG 1 1 4 5904 1 1 5 TYR CZ C 1.938 -4.450 5.796 1.00 . A A . 6 TYR CZ 1 1 4 5905 1 1 5 TYR H H -1.368 -2.045 3.397 1.00 . A A . 6 TYR H 1 1 4 5906 1 1 5 TYR HA H 1.130 -0.874 2.694 1.00 . A A . 6 TYR HA 1 1 4 5907 1 1 5 TYR HB2 H -0.389 -3.328 1.773 1.00 . A A . 6 TYR HB2 1 1 4 5908 1 1 5 TYR HB3 H 1.277 -3.005 1.289 1.00 . A A . 6 TYR HB3 1 1 4 5909 1 1 5 TYR HD1 H -0.528 -2.475 4.532 1.00 . A A . 6 TYR HD1 1 1 4 5910 1 1 5 TYR HD2 H 2.683 -4.453 2.475 1.00 . A A . 6 TYR HD2 1 1 4 5911 1 1 5 TYR HE1 H 0.281 -3.402 6.685 1.00 . A A . 6 TYR HE1 1 1 4 5912 1 1 5 TYR HE2 H 3.491 -5.379 4.628 1.00 . A A . 6 TYR HE2 1 1 4 5913 1 1 5 TYR HH H 3.124 -5.553 6.807 1.00 . A A . 6 TYR HH 1 1 4 5914 1 1 5 TYR N N -0.930 -1.233 3.067 1.00 . A A . 6 TYR N 1 1 4 5915 1 1 5 TYR O O -1.094 -0.417 0.477 1.00 . A A . 6 TYR O 1 1 4 5916 1 1 5 TYR OH O 2.388 -4.965 6.994 1.00 . A A . 6 TYR OH 1 1 4 5917 1 1 6 SER C C 1.377 -0.743 -2.351 1.00 . A A . 7 SER C 1 1 4 5918 1 1 6 SER CA C 0.884 0.194 -1.243 1.00 . A A . 7 SER CA 1 1 4 5919 1 1 6 SER CB C 1.734 1.463 -1.201 1.00 . A A . 7 SER CB 1 1 4 5920 1 1 6 SER H H 1.969 -0.664 0.409 1.00 . A A . 7 SER H 1 1 4 5921 1 1 6 SER HA H -0.151 0.451 -1.399 1.00 . A A . 7 SER HA 1 1 4 5922 1 1 6 SER HB2 H 2.514 1.351 -0.466 1.00 . A A . 7 SER HB2 1 1 4 5923 1 1 6 SER HB3 H 2.179 1.630 -2.172 1.00 . A A . 7 SER HB3 1 1 4 5924 1 1 6 SER HG H 1.380 3.372 -1.076 1.00 . A A . 7 SER HG 1 1 4 5925 1 1 6 SER N N 1.069 -0.440 0.093 1.00 . A A . 7 SER N 1 1 4 5926 1 1 6 SER O O 2.290 -1.522 -2.161 1.00 . A A . 7 SER O 1 1 4 5927 1 1 6 SER OG O 0.911 2.566 -0.845 1.00 . A A . 7 SER OG 1 1 4 5928 1 1 7 ALA C C 0.946 -0.844 -5.969 1.00 . A A . 8 ALA C 1 1 4 5929 1 1 7 ALA CA C 1.207 -1.546 -4.635 1.00 . A A . 8 ALA CA 1 1 4 5930 1 1 7 ALA CB C 0.343 -2.803 -4.511 1.00 . A A . 8 ALA CB 1 1 4 5931 1 1 7 ALA H H 0.047 -0.029 -3.639 1.00 . A A . 8 ALA H 1 1 4 5932 1 1 7 ALA HA H 2.250 -1.803 -4.539 1.00 . A A . 8 ALA HA 1 1 4 5933 1 1 7 ALA HB1 H 0.348 -3.336 -5.450 1.00 . A A . 8 ALA HB1 1 1 4 5934 1 1 7 ALA HB2 H -0.669 -2.521 -4.262 1.00 . A A . 8 ALA HB2 1 1 4 5935 1 1 7 ALA HB3 H 0.742 -3.438 -3.734 1.00 . A A . 8 ALA HB3 1 1 4 5936 1 1 7 ALA N N 0.777 -0.668 -3.508 1.00 . A A . 8 ALA N 1 1 4 5937 1 1 7 ALA O O 0.164 0.083 -6.047 1.00 . A A . 8 ALA O 1 1 4 5938 1 1 8 ARG C C 1.414 -1.649 -9.468 1.00 . A A . 9 ARG C 1 1 4 5939 1 1 8 ARG CA C 1.373 -0.612 -8.342 1.00 . A A . 9 ARG CA 1 1 4 5940 1 1 8 ARG CB C 2.522 0.384 -8.489 1.00 . A A . 9 ARG CB 1 1 4 5941 1 1 8 ARG CD C 3.334 1.737 -10.428 1.00 . A A . 9 ARG CD 1 1 4 5942 1 1 8 ARG CG C 3.077 0.319 -9.913 1.00 . A A . 9 ARG CG 1 1 4 5943 1 1 8 ARG CZ C 3.744 2.096 -12.788 1.00 . A A . 9 ARG CZ 1 1 4 5944 1 1 8 ARG H H 2.223 -2.016 -6.941 1.00 . A A . 9 ARG H 1 1 4 5945 1 1 8 ARG HA H 0.430 -0.090 -8.348 1.00 . A A . 9 ARG HA 1 1 4 5946 1 1 8 ARG HB2 H 2.161 1.382 -8.287 1.00 . A A . 9 ARG HB2 1 1 4 5947 1 1 8 ARG HB3 H 3.306 0.136 -7.787 1.00 . A A . 9 ARG HB3 1 1 4 5948 1 1 8 ARG HD2 H 2.741 2.450 -9.873 1.00 . A A . 9 ARG HD2 1 1 4 5949 1 1 8 ARG HD3 H 4.382 1.981 -10.355 1.00 . A A . 9 ARG HD3 1 1 4 5950 1 1 8 ARG HE H 2.017 1.401 -12.098 1.00 . A A . 9 ARG HE 1 1 4 5951 1 1 8 ARG HG2 H 4.003 -0.238 -9.913 1.00 . A A . 9 ARG HG2 1 1 4 5952 1 1 8 ARG HG3 H 2.361 -0.171 -10.556 1.00 . A A . 9 ARG HG3 1 1 4 5953 1 1 8 ARG HH11 H 5.222 2.523 -11.508 1.00 . A A . 9 ARG HH11 1 1 4 5954 1 1 8 ARG HH21 H 2.459 1.761 -14.286 1.00 . A A . 9 ARG HH21 1 1 4 5955 1 1 8 ARG HH22 H 4.011 2.371 -14.753 1.00 . A A . 9 ARG HH22 1 1 4 5956 1 1 8 ARG N N 1.593 -1.269 -7.021 1.00 . A A . 9 ARG N 1 1 4 5957 1 1 8 ARG NE N 2.915 1.709 -11.857 1.00 . A A . 9 ARG NE 1 1 4 5958 1 1 8 ARG NH1 N 4.941 2.506 -12.467 1.00 . A A . 9 ARG NH1 1 1 4 5959 1 1 8 ARG NH2 N 3.376 2.074 -14.040 1.00 . A A . 9 ARG NH2 1 1 4 5960 1 1 8 ARG O O 2.378 -2.373 -9.624 1.00 . A A . 9 ARG O 1 1 4 5961 1 1 9 TYR C C -0.382 -2.131 -12.585 1.00 . A A . 10 TYR C 1 1 4 5962 1 1 9 TYR CA C 0.354 -2.712 -11.372 1.00 . A A . 10 TYR CA 1 1 4 5963 1 1 9 TYR CB C -0.403 -3.919 -10.817 1.00 . A A . 10 TYR CB 1 1 4 5964 1 1 9 TYR CD1 C 1.892 -4.868 -10.387 1.00 . A A . 10 TYR CD1 1 1 4 5965 1 1 9 TYR CD2 C 0.070 -5.513 -8.923 1.00 . A A . 10 TYR CD2 1 1 4 5966 1 1 9 TYR CE1 C 2.769 -5.675 -9.651 1.00 . A A . 10 TYR CE1 1 1 4 5967 1 1 9 TYR CE2 C 0.946 -6.320 -8.189 1.00 . A A . 10 TYR CE2 1 1 4 5968 1 1 9 TYR CG C 0.543 -4.788 -10.023 1.00 . A A . 10 TYR CG 1 1 4 5969 1 1 9 TYR CZ C 2.295 -6.401 -8.551 1.00 . A A . 10 TYR CZ 1 1 4 5970 1 1 9 TYR H H -0.391 -1.131 -10.112 1.00 . A A . 10 TYR H 1 1 4 5971 1 1 9 TYR HA H 1.358 -2.998 -11.641 1.00 . A A . 10 TYR HA 1 1 4 5972 1 1 9 TYR HB2 H -1.202 -3.578 -10.175 1.00 . A A . 10 TYR HB2 1 1 4 5973 1 1 9 TYR HB3 H -0.816 -4.491 -11.634 1.00 . A A . 10 TYR HB3 1 1 4 5974 1 1 9 TYR HD1 H 2.258 -4.309 -11.235 1.00 . A A . 10 TYR HD1 1 1 4 5975 1 1 9 TYR HD2 H -0.971 -5.451 -8.643 1.00 . A A . 10 TYR HD2 1 1 4 5976 1 1 9 TYR HE1 H 3.810 -5.737 -9.931 1.00 . A A . 10 TYR HE1 1 1 4 5977 1 1 9 TYR HE2 H 0.581 -6.880 -7.340 1.00 . A A . 10 TYR HE2 1 1 4 5978 1 1 9 TYR HH H 2.635 -7.843 -7.348 1.00 . A A . 10 TYR HH 1 1 4 5979 1 1 9 TYR N N 0.375 -1.724 -10.255 1.00 . A A . 10 TYR N 1 1 4 5980 1 1 9 TYR O O -1.045 -1.117 -12.494 1.00 . A A . 10 TYR O 1 1 4 5981 1 1 9 TYR OH O 3.158 -7.196 -7.826 1.00 . A A . 10 TYR OH 1 1 4 5982 1 1 10 SER C C -0.556 -0.833 -15.250 1.00 . A A . 11 SER C 1 1 4 5983 1 1 10 SER CA C -0.974 -2.273 -14.934 1.00 . A A . 11 SER CA 1 1 4 5984 1 1 10 SER CB C -2.460 -2.333 -14.589 1.00 . A A . 11 SER CB 1 1 4 5985 1 1 10 SER H H 0.259 -3.594 -13.761 1.00 . A A . 11 SER H 1 1 4 5986 1 1 10 SER HA H -0.769 -2.916 -15.775 1.00 . A A . 11 SER HA 1 1 4 5987 1 1 10 SER HB2 H -2.936 -3.108 -15.165 1.00 . A A . 11 SER HB2 1 1 4 5988 1 1 10 SER HB3 H -2.575 -2.550 -13.534 1.00 . A A . 11 SER HB3 1 1 4 5989 1 1 10 SER HG H -2.606 -0.401 -14.399 1.00 . A A . 11 SER HG 1 1 4 5990 1 1 10 SER N N -0.275 -2.775 -13.714 1.00 . A A . 11 SER N 1 1 4 5991 1 1 10 SER O O -1.359 -0.026 -15.677 1.00 . A A . 11 SER O 1 1 4 5992 1 1 10 SER OG O -3.064 -1.083 -14.896 1.00 . A A . 11 SER OG 1 1 4 5993 1 1 11 GLY C C 0.594 1.855 -14.318 1.00 . A A . 12 GLY C 1 1 4 5994 1 1 11 GLY CA C 1.150 0.884 -15.361 1.00 . A A . 12 GLY CA 1 1 4 5995 1 1 11 GLY H H 1.330 -1.166 -14.721 1.00 . A A . 12 GLY H 1 1 4 5996 1 1 11 GLY HA2 H 2.229 0.916 -15.343 1.00 . A A . 12 GLY HA2 1 1 4 5997 1 1 11 GLY HA3 H 0.797 1.172 -16.338 1.00 . A A . 12 GLY HA3 1 1 4 5998 1 1 11 GLY N N 0.692 -0.503 -15.057 1.00 . A A . 12 GLY N 1 1 4 5999 1 1 11 GLY O O 0.922 3.025 -14.309 1.00 . A A . 12 GLY O 1 1 4 6000 1 1 12 VAL C C -0.510 1.733 -11.005 1.00 . A A . 13 VAL C 1 1 4 6001 1 1 12 VAL CA C -0.820 2.282 -12.398 1.00 . A A . 13 VAL CA 1 1 4 6002 1 1 12 VAL CB C -2.326 2.277 -12.656 1.00 . A A . 13 VAL CB 1 1 4 6003 1 1 12 VAL CG1 C -3.066 1.937 -11.361 1.00 . A A . 13 VAL CG1 1 1 4 6004 1 1 12 VAL CG2 C -2.764 3.659 -13.144 1.00 . A A . 13 VAL CG2 1 1 4 6005 1 1 12 VAL H H -0.495 0.435 -13.461 1.00 . A A . 13 VAL H 1 1 4 6006 1 1 12 VAL HA H -0.430 3.282 -12.506 1.00 . A A . 13 VAL HA 1 1 4 6007 1 1 12 VAL HB H -2.559 1.536 -13.408 1.00 . A A . 13 VAL HB 1 1 4 6008 1 1 12 VAL HG11 H -3.731 1.105 -11.534 1.00 . A A . 13 VAL HG11 1 1 4 6009 1 1 12 VAL HG12 H -3.637 2.794 -11.037 1.00 . A A . 13 VAL HG12 1 1 4 6010 1 1 12 VAL HG13 H -2.350 1.672 -10.596 1.00 . A A . 13 VAL HG13 1 1 4 6011 1 1 12 VAL HG21 H -2.578 4.389 -12.371 1.00 . A A . 13 VAL HG21 1 1 4 6012 1 1 12 VAL HG22 H -3.818 3.641 -13.378 1.00 . A A . 13 VAL HG22 1 1 4 6013 1 1 12 VAL HG23 H -2.204 3.922 -14.030 1.00 . A A . 13 VAL HG23 1 1 4 6014 1 1 12 VAL N N -0.246 1.383 -13.440 1.00 . A A . 13 VAL N 1 1 4 6015 1 1 12 VAL O O -0.679 0.559 -10.740 1.00 . A A . 13 VAL O 1 1 4 6016 1 1 13 ASP C C -0.984 1.967 -7.894 1.00 . A A . 14 ASP C 1 1 4 6017 1 1 13 ASP CA C 0.284 2.078 -8.744 1.00 . A A . 14 ASP CA 1 1 4 6018 1 1 13 ASP CB C 1.226 3.134 -8.165 1.00 . A A . 14 ASP CB 1 1 4 6019 1 1 13 ASP CG C 0.907 3.345 -6.684 1.00 . A A . 14 ASP CG 1 1 4 6020 1 1 13 ASP H H 0.100 3.508 -10.341 1.00 . A A . 14 ASP H 1 1 4 6021 1 1 13 ASP HA H 0.788 1.126 -8.796 1.00 . A A . 14 ASP HA 1 1 4 6022 1 1 13 ASP HB2 H 2.248 2.802 -8.271 1.00 . A A . 14 ASP HB2 1 1 4 6023 1 1 13 ASP HB3 H 1.092 4.065 -8.696 1.00 . A A . 14 ASP HB3 1 1 4 6024 1 1 13 ASP N N -0.046 2.566 -10.112 1.00 . A A . 14 ASP N 1 1 4 6025 1 1 13 ASP O O -1.939 2.694 -8.081 1.00 . A A . 14 ASP O 1 1 4 6026 1 1 13 ASP OD1 O -0.248 3.586 -6.374 1.00 . A A . 14 ASP OD1 1 1 4 6027 1 1 13 ASP OD2 O 1.825 3.262 -5.883 1.00 . A A . 14 ASP OD2 1 1 4 6028 1 1 14 VAL C C -1.754 0.488 -4.675 1.00 . A A . 15 VAL C 1 1 4 6029 1 1 14 VAL CA C -2.192 0.884 -6.088 1.00 . A A . 15 VAL CA 1 1 4 6030 1 1 14 VAL CB C -2.996 -0.241 -6.738 1.00 . A A . 15 VAL CB 1 1 4 6031 1 1 14 VAL CG1 C -3.897 0.338 -7.830 1.00 . A A . 15 VAL CG1 1 1 4 6032 1 1 14 VAL CG2 C -2.037 -1.261 -7.357 1.00 . A A . 15 VAL CG2 1 1 4 6033 1 1 14 VAL H H -0.210 0.484 -6.829 1.00 . A A . 15 VAL H 1 1 4 6034 1 1 14 VAL HA H -2.776 1.791 -6.063 1.00 . A A . 15 VAL HA 1 1 4 6035 1 1 14 VAL HB H -3.606 -0.727 -5.988 1.00 . A A . 15 VAL HB 1 1 4 6036 1 1 14 VAL HG11 H -4.601 -0.414 -8.155 1.00 . A A . 15 VAL HG11 1 1 4 6037 1 1 14 VAL HG12 H -3.291 0.649 -8.668 1.00 . A A . 15 VAL HG12 1 1 4 6038 1 1 14 VAL HG13 H -4.434 1.189 -7.438 1.00 . A A . 15 VAL HG13 1 1 4 6039 1 1 14 VAL HG21 H -1.870 -1.014 -8.395 1.00 . A A . 15 VAL HG21 1 1 4 6040 1 1 14 VAL HG22 H -2.468 -2.249 -7.288 1.00 . A A . 15 VAL HG22 1 1 4 6041 1 1 14 VAL HG23 H -1.098 -1.240 -6.826 1.00 . A A . 15 VAL HG23 1 1 4 6042 1 1 14 VAL N N -0.995 1.057 -6.959 1.00 . A A . 15 VAL N 1 1 4 6043 1 1 14 VAL O O -0.581 0.322 -4.405 1.00 . A A . 15 VAL O 1 1 4 6044 1 1 15 TYR C C -2.942 -1.414 -2.039 1.00 . A A . 16 TYR C 1 1 4 6045 1 1 15 TYR CA C -2.312 -0.063 -2.383 1.00 . A A . 16 TYR CA 1 1 4 6046 1 1 15 TYR CB C -2.884 1.041 -1.493 1.00 . A A . 16 TYR CB 1 1 4 6047 1 1 15 TYR CD1 C -4.084 2.249 -3.351 1.00 . A A . 16 TYR CD1 1 1 4 6048 1 1 15 TYR CD2 C -2.417 3.451 -2.063 1.00 . A A . 16 TYR CD2 1 1 4 6049 1 1 15 TYR CE1 C -4.315 3.396 -4.121 1.00 . A A . 16 TYR CE1 1 1 4 6050 1 1 15 TYR CE2 C -2.648 4.597 -2.832 1.00 . A A . 16 TYR CE2 1 1 4 6051 1 1 15 TYR CG C -3.134 2.277 -2.323 1.00 . A A . 16 TYR CG 1 1 4 6052 1 1 15 TYR CZ C -3.598 4.570 -3.862 1.00 . A A . 16 TYR CZ 1 1 4 6053 1 1 15 TYR H H -3.625 0.459 -4.008 1.00 . A A . 16 TYR H 1 1 4 6054 1 1 15 TYR HA H -1.240 -0.106 -2.276 1.00 . A A . 16 TYR HA 1 1 4 6055 1 1 15 TYR HB2 H -3.814 0.705 -1.056 1.00 . A A . 16 TYR HB2 1 1 4 6056 1 1 15 TYR HB3 H -2.179 1.272 -0.708 1.00 . A A . 16 TYR HB3 1 1 4 6057 1 1 15 TYR HD1 H -4.637 1.344 -3.551 1.00 . A A . 16 TYR HD1 1 1 4 6058 1 1 15 TYR HD2 H -1.685 3.471 -1.270 1.00 . A A . 16 TYR HD2 1 1 4 6059 1 1 15 TYR HE1 H -5.048 3.375 -4.914 1.00 . A A . 16 TYR HE1 1 1 4 6060 1 1 15 TYR HE2 H -2.095 5.503 -2.633 1.00 . A A . 16 TYR HE2 1 1 4 6061 1 1 15 TYR HH H -3.111 5.779 -5.256 1.00 . A A . 16 TYR HH 1 1 4 6062 1 1 15 TYR N N -2.683 0.330 -3.774 1.00 . A A . 16 TYR N 1 1 4 6063 1 1 15 TYR O O -3.998 -1.757 -2.529 1.00 . A A . 16 TYR O 1 1 4 6064 1 1 15 TYR OH O -3.825 5.700 -4.621 1.00 . A A . 16 TYR OH 1 1 4 6065 1 1 16 GLU C C -2.967 -3.660 0.683 1.00 . A A . 17 GLU C 1 1 4 6066 1 1 16 GLU CA C -2.876 -3.515 -0.838 1.00 . A A . 17 GLU CA 1 1 4 6067 1 1 16 GLU CB C -1.898 -4.539 -1.415 1.00 . A A . 17 GLU CB 1 1 4 6068 1 1 16 GLU CD C -0.096 -4.812 -3.124 1.00 . A A . 17 GLU CD 1 1 4 6069 1 1 16 GLU CG C -0.810 -3.815 -2.209 1.00 . A A . 17 GLU CG 1 1 4 6070 1 1 16 GLU H H -1.452 -1.896 -0.817 1.00 . A A . 17 GLU H 1 1 4 6071 1 1 16 GLU HA H -3.848 -3.642 -1.288 1.00 . A A . 17 GLU HA 1 1 4 6072 1 1 16 GLU HB2 H -1.446 -5.098 -0.608 1.00 . A A . 17 GLU HB2 1 1 4 6073 1 1 16 GLU HB3 H -2.428 -5.215 -2.069 1.00 . A A . 17 GLU HB3 1 1 4 6074 1 1 16 GLU HG2 H -1.258 -3.035 -2.807 1.00 . A A . 17 GLU HG2 1 1 4 6075 1 1 16 GLU HG3 H -0.095 -3.380 -1.527 1.00 . A A . 17 GLU HG3 1 1 4 6076 1 1 16 GLU N N -2.305 -2.187 -1.203 1.00 . A A . 17 GLU N 1 1 4 6077 1 1 16 GLU O O -1.970 -3.675 1.377 1.00 . A A . 17 GLU O 1 1 4 6078 1 1 16 GLU OE1 O -0.622 -5.092 -4.188 1.00 . A A . 17 GLU OE1 1 1 4 6079 1 1 16 GLU OE2 O 0.966 -5.279 -2.745 1.00 . A A . 17 GLU OE2 1 1 4 6080 1 1 17 PHE C C -5.184 -5.144 2.991 1.00 . A A . 18 PHE C 1 1 4 6081 1 1 17 PHE CA C -4.315 -3.924 2.680 1.00 . A A . 18 PHE CA 1 1 4 6082 1 1 17 PHE CB C -5.011 -2.642 3.143 1.00 . A A . 18 PHE CB 1 1 4 6083 1 1 17 PHE CD1 C -3.264 -1.014 2.341 1.00 . A A . 18 PHE CD1 1 1 4 6084 1 1 17 PHE CD2 C -5.497 -0.884 1.405 1.00 . A A . 18 PHE CD2 1 1 4 6085 1 1 17 PHE CE1 C -2.865 0.062 1.537 1.00 . A A . 18 PHE CE1 1 1 4 6086 1 1 17 PHE CE2 C -5.099 0.191 0.603 1.00 . A A . 18 PHE CE2 1 1 4 6087 1 1 17 PHE CG C -4.580 -1.486 2.274 1.00 . A A . 18 PHE CG 1 1 4 6088 1 1 17 PHE CZ C -3.783 0.664 0.668 1.00 . A A . 18 PHE CZ 1 1 4 6089 1 1 17 PHE H H -4.949 -3.762 0.626 1.00 . A A . 18 PHE H 1 1 4 6090 1 1 17 PHE HA H -3.352 -4.013 3.155 1.00 . A A . 18 PHE HA 1 1 4 6091 1 1 17 PHE HB2 H -6.082 -2.769 3.069 1.00 . A A . 18 PHE HB2 1 1 4 6092 1 1 17 PHE HB3 H -4.744 -2.440 4.170 1.00 . A A . 18 PHE HB3 1 1 4 6093 1 1 17 PHE HD1 H -2.556 -1.478 3.011 1.00 . A A . 18 PHE HD1 1 1 4 6094 1 1 17 PHE HD2 H -6.512 -1.249 1.355 1.00 . A A . 18 PHE HD2 1 1 4 6095 1 1 17 PHE HE1 H -1.850 0.426 1.588 1.00 . A A . 18 PHE HE1 1 1 4 6096 1 1 17 PHE HE2 H -5.807 0.656 -0.069 1.00 . A A . 18 PHE HE2 1 1 4 6097 1 1 17 PHE HZ H -3.476 1.493 0.049 1.00 . A A . 18 PHE HZ 1 1 4 6098 1 1 17 PHE N N -4.157 -3.772 1.205 1.00 . A A . 18 PHE N 1 1 4 6099 1 1 17 PHE O O -6.122 -5.446 2.281 1.00 . A A . 18 PHE O 1 1 4 6100 1 1 18 ILE C C -6.998 -6.604 5.081 1.00 . A A . 19 ILE C 1 1 4 6101 1 1 18 ILE CA C -5.699 -7.041 4.403 1.00 . A A . 19 ILE CA 1 1 4 6102 1 1 18 ILE CB C -4.829 -7.843 5.371 1.00 . A A . 19 ILE CB 1 1 4 6103 1 1 18 ILE CD1 C -3.557 -9.698 4.280 1.00 . A A . 19 ILE CD1 1 1 4 6104 1 1 18 ILE CG1 C -3.516 -8.222 4.679 1.00 . A A . 19 ILE CG1 1 1 4 6105 1 1 18 ILE CG2 C -5.568 -9.115 5.790 1.00 . A A . 19 ILE CG2 1 1 4 6106 1 1 18 ILE H H -4.125 -5.583 4.613 1.00 . A A . 19 ILE H 1 1 4 6107 1 1 18 ILE HA H -5.912 -7.627 3.523 1.00 . A A . 19 ILE HA 1 1 4 6108 1 1 18 ILE HB H -4.618 -7.244 6.246 1.00 . A A . 19 ILE HB 1 1 4 6109 1 1 18 ILE HD11 H -3.338 -9.791 3.226 1.00 . A A . 19 ILE HD11 1 1 4 6110 1 1 18 ILE HD12 H -4.539 -10.098 4.481 1.00 . A A . 19 ILE HD12 1 1 4 6111 1 1 18 ILE HD13 H -2.821 -10.245 4.850 1.00 . A A . 19 ILE HD13 1 1 4 6112 1 1 18 ILE HG12 H -3.386 -7.612 3.798 1.00 . A A . 19 ILE HG12 1 1 4 6113 1 1 18 ILE HG13 H -2.692 -8.056 5.357 1.00 . A A . 19 ILE HG13 1 1 4 6114 1 1 18 ILE HG21 H -6.568 -8.861 6.112 1.00 . A A . 19 ILE HG21 1 1 4 6115 1 1 18 ILE HG22 H -5.038 -9.589 6.602 1.00 . A A . 19 ILE HG22 1 1 4 6116 1 1 18 ILE HG23 H -5.623 -9.793 4.951 1.00 . A A . 19 ILE HG23 1 1 4 6117 1 1 18 ILE N N -4.883 -5.845 4.049 1.00 . A A . 19 ILE N 1 1 4 6118 1 1 18 ILE O O -7.006 -5.724 5.919 1.00 . A A . 19 ILE O 1 1 4 6119 1 1 19 HIS C C -10.335 -8.031 5.396 1.00 . A A . 20 HIS C 1 1 4 6120 1 1 19 HIS CA C -9.393 -6.826 5.355 1.00 . A A . 20 HIS CA 1 1 4 6121 1 1 19 HIS CB C -9.960 -5.730 4.453 1.00 . A A . 20 HIS CB 1 1 4 6122 1 1 19 HIS CD2 C -11.705 -4.658 6.100 1.00 . A A . 20 HIS CD2 1 1 4 6123 1 1 19 HIS CE1 C -13.505 -5.081 4.969 1.00 . A A . 20 HIS CE1 1 1 4 6124 1 1 19 HIS CG C -11.314 -5.313 4.958 1.00 . A A . 20 HIS CG 1 1 4 6125 1 1 19 HIS H H -8.070 -7.923 4.051 1.00 . A A . 20 HIS H 1 1 4 6126 1 1 19 HIS HA H -9.230 -6.440 6.349 1.00 . A A . 20 HIS HA 1 1 4 6127 1 1 19 HIS HB2 H -9.295 -4.878 4.459 1.00 . A A . 20 HIS HB2 1 1 4 6128 1 1 19 HIS HB3 H -10.053 -6.106 3.444 1.00 . A A . 20 HIS HB3 1 1 4 6129 1 1 19 HIS HD1 H -12.542 -6.032 3.389 1.00 . A A . 20 HIS HD1 1 1 4 6130 1 1 19 HIS HD2 H -11.041 -4.308 6.875 1.00 . A A . 20 HIS HD2 1 1 4 6131 1 1 19 HIS HE1 H -14.538 -5.141 4.664 1.00 . A A . 20 HIS HE1 1 1 4 6132 1 1 19 HIS N N -8.096 -7.211 4.727 1.00 . A A . 20 HIS N 1 1 4 6133 1 1 19 HIS ND1 N -12.478 -5.573 4.252 1.00 . A A . 20 HIS ND1 1 1 4 6134 1 1 19 HIS NE2 N -13.090 -4.512 6.104 1.00 . A A . 20 HIS NE2 1 1 4 6135 1 1 19 HIS O O -9.919 -9.147 5.639 1.00 . A A . 20 HIS O 1 1 4 6136 1 1 20 SER C C -12.228 -9.916 4.016 1.00 . A A . 21 SER C 1 1 4 6137 1 1 20 SER CA C -12.556 -8.959 5.161 1.00 . A A . 21 SER CA 1 1 4 6138 1 1 20 SER CB C -13.932 -8.326 4.959 1.00 . A A . 21 SER CB 1 1 4 6139 1 1 20 SER H H -11.910 -6.916 4.937 1.00 . A A . 21 SER H 1 1 4 6140 1 1 20 SER HA H -12.519 -9.474 6.109 1.00 . A A . 21 SER HA 1 1 4 6141 1 1 20 SER HB2 H -14.012 -7.947 3.954 1.00 . A A . 21 SER HB2 1 1 4 6142 1 1 20 SER HB3 H -14.697 -9.074 5.120 1.00 . A A . 21 SER HB3 1 1 4 6143 1 1 20 SER HG H -14.283 -7.631 6.742 1.00 . A A . 21 SER HG 1 1 4 6144 1 1 20 SER N N -11.597 -7.819 5.148 1.00 . A A . 21 SER N 1 1 4 6145 1 1 20 SER O O -12.343 -11.120 4.141 1.00 . A A . 21 SER O 1 1 4 6146 1 1 20 SER OG O -14.095 -7.256 5.879 1.00 . A A . 21 SER OG 1 1 4 6147 1 1 21 THR C C -9.939 -10.519 1.760 1.00 . A A . 22 THR C 1 1 4 6148 1 1 21 THR CA C -11.444 -10.256 1.748 1.00 . A A . 22 THR CA 1 1 4 6149 1 1 21 THR CB C -11.842 -9.456 0.506 1.00 . A A . 22 THR CB 1 1 4 6150 1 1 21 THR CG2 C -11.311 -8.027 0.626 1.00 . A A . 22 THR CG2 1 1 4 6151 1 1 21 THR H H -11.698 -8.413 2.832 1.00 . A A . 22 THR H 1 1 4 6152 1 1 21 THR HA H -11.993 -11.183 1.786 1.00 . A A . 22 THR HA 1 1 4 6153 1 1 21 THR HB H -12.917 -9.430 0.423 1.00 . A A . 22 THR HB 1 1 4 6154 1 1 21 THR HG1 H -11.525 -11.004 -0.628 1.00 . A A . 22 THR HG1 1 1 4 6155 1 1 21 THR HG21 H -10.964 -7.855 1.634 1.00 . A A . 22 THR HG21 1 1 4 6156 1 1 21 THR HG22 H -12.101 -7.329 0.392 1.00 . A A . 22 THR HG22 1 1 4 6157 1 1 21 THR HG23 H -10.492 -7.888 -0.065 1.00 . A A . 22 THR HG23 1 1 4 6158 1 1 21 THR N N -11.801 -9.386 2.902 1.00 . A A . 22 THR N 1 1 4 6159 1 1 21 THR O O -9.372 -11.002 0.801 1.00 . A A . 22 THR O 1 1 4 6160 1 1 21 THR OG1 O -11.290 -10.073 -0.649 1.00 . A A . 22 THR OG1 1 1 4 6161 1 1 22 GLY C C -7.106 -9.121 2.478 1.00 . A A . 23 GLY C 1 1 4 6162 1 1 22 GLY CA C -7.817 -10.400 2.919 1.00 . A A . 23 GLY CA 1 1 4 6163 1 1 22 GLY H H -9.765 -9.789 3.599 1.00 . A A . 23 GLY H 1 1 4 6164 1 1 22 GLY HA2 H -7.541 -10.639 3.937 1.00 . A A . 23 GLY HA2 1 1 4 6165 1 1 22 GLY HA3 H -7.533 -11.211 2.266 1.00 . A A . 23 GLY HA3 1 1 4 6166 1 1 22 GLY N N -9.288 -10.188 2.841 1.00 . A A . 23 GLY N 1 1 4 6167 1 1 22 GLY O O -7.260 -8.077 3.078 1.00 . A A . 23 GLY O 1 1 4 6168 1 1 23 SER C C -6.556 -7.090 0.129 1.00 . A A . 24 SER C 1 1 4 6169 1 1 23 SER CA C -5.614 -7.978 0.947 1.00 . A A . 24 SER CA 1 1 4 6170 1 1 23 SER CB C -4.484 -8.511 0.068 1.00 . A A . 24 SER CB 1 1 4 6171 1 1 23 SER H H -6.229 -10.042 0.958 1.00 . A A . 24 SER H 1 1 4 6172 1 1 23 SER HA H -5.205 -7.426 1.777 1.00 . A A . 24 SER HA 1 1 4 6173 1 1 23 SER HB2 H -4.096 -9.422 0.491 1.00 . A A . 24 SER HB2 1 1 4 6174 1 1 23 SER HB3 H -4.865 -8.711 -0.925 1.00 . A A . 24 SER HB3 1 1 4 6175 1 1 23 SER HG H -3.830 -6.711 -0.276 1.00 . A A . 24 SER HG 1 1 4 6176 1 1 23 SER N N -6.334 -9.192 1.430 1.00 . A A . 24 SER N 1 1 4 6177 1 1 23 SER O O -7.308 -7.562 -0.700 1.00 . A A . 24 SER O 1 1 4 6178 1 1 23 SER OG O -3.444 -7.544 0.004 1.00 . A A . 24 SER OG 1 1 4 6179 1 1 24 ILE C C -6.556 -3.949 -1.277 1.00 . A A . 25 ILE C 1 1 4 6180 1 1 24 ILE CA C -7.401 -4.883 -0.409 1.00 . A A . 25 ILE CA 1 1 4 6181 1 1 24 ILE CB C -8.156 -4.088 0.656 1.00 . A A . 25 ILE CB 1 1 4 6182 1 1 24 ILE CD1 C -8.625 -6.486 1.184 1.00 . A A . 25 ILE CD1 1 1 4 6183 1 1 24 ILE CG1 C -8.722 -5.050 1.704 1.00 . A A . 25 ILE CG1 1 1 4 6184 1 1 24 ILE CG2 C -9.304 -3.318 0.000 1.00 . A A . 25 ILE CG2 1 1 4 6185 1 1 24 ILE H H -5.897 -5.447 1.027 1.00 . A A . 25 ILE H 1 1 4 6186 1 1 24 ILE HA H -8.095 -5.441 -1.017 1.00 . A A . 25 ILE HA 1 1 4 6187 1 1 24 ILE HB H -7.481 -3.391 1.131 1.00 . A A . 25 ILE HB 1 1 4 6188 1 1 24 ILE HD11 H -8.584 -6.476 0.105 1.00 . A A . 25 ILE HD11 1 1 4 6189 1 1 24 ILE HD12 H -9.492 -7.044 1.507 1.00 . A A . 25 ILE HD12 1 1 4 6190 1 1 24 ILE HD13 H -7.732 -6.950 1.575 1.00 . A A . 25 ILE HD13 1 1 4 6191 1 1 24 ILE HG12 H -8.155 -4.958 2.619 1.00 . A A . 25 ILE HG12 1 1 4 6192 1 1 24 ILE HG13 H -9.757 -4.807 1.894 1.00 . A A . 25 ILE HG13 1 1 4 6193 1 1 24 ILE HG21 H -8.911 -2.454 -0.514 1.00 . A A . 25 ILE HG21 1 1 4 6194 1 1 24 ILE HG22 H -10.003 -2.998 0.759 1.00 . A A . 25 ILE HG22 1 1 4 6195 1 1 24 ILE HG23 H -9.810 -3.959 -0.707 1.00 . A A . 25 ILE HG23 1 1 4 6196 1 1 24 ILE N N -6.514 -5.806 0.355 1.00 . A A . 25 ILE N 1 1 4 6197 1 1 24 ILE O O -5.658 -3.286 -0.798 1.00 . A A . 25 ILE O 1 1 4 6198 1 1 25 MET C C -6.942 -1.983 -4.138 1.00 . A A . 26 MET C 1 1 4 6199 1 1 25 MET CA C -6.034 -2.999 -3.440 1.00 . A A . 26 MET CA 1 1 4 6200 1 1 25 MET CB C -5.391 -3.935 -4.464 1.00 . A A . 26 MET CB 1 1 4 6201 1 1 25 MET CE C -3.724 -5.701 -6.331 1.00 . A A . 26 MET CE 1 1 4 6202 1 1 25 MET CG C -3.873 -3.939 -4.270 1.00 . A A . 26 MET CG 1 1 4 6203 1 1 25 MET H H -7.558 -4.435 -2.920 1.00 . A A . 26 MET H 1 1 4 6204 1 1 25 MET HA H -5.269 -2.495 -2.874 1.00 . A A . 26 MET HA 1 1 4 6205 1 1 25 MET HB2 H -5.775 -4.935 -4.330 1.00 . A A . 26 MET HB2 1 1 4 6206 1 1 25 MET HB3 H -5.622 -3.591 -5.461 1.00 . A A . 26 MET HB3 1 1 4 6207 1 1 25 MET HE1 H -4.794 -5.706 -6.174 1.00 . A A . 26 MET HE1 1 1 4 6208 1 1 25 MET HE2 H -3.270 -6.462 -5.718 1.00 . A A . 26 MET HE2 1 1 4 6209 1 1 25 MET HE3 H -3.507 -5.902 -7.371 1.00 . A A . 26 MET HE3 1 1 4 6210 1 1 25 MET HG2 H -3.569 -3.021 -3.791 1.00 . A A . 26 MET HG2 1 1 4 6211 1 1 25 MET HG3 H -3.593 -4.779 -3.650 1.00 . A A . 26 MET HG3 1 1 4 6212 1 1 25 MET N N -6.830 -3.892 -2.551 1.00 . A A . 26 MET N 1 1 4 6213 1 1 25 MET O O -7.910 -2.336 -4.781 1.00 . A A . 26 MET O 1 1 4 6214 1 1 25 MET SD S -3.058 -4.080 -5.880 1.00 . A A . 26 MET SD 1 1 4 6215 1 1 26 LYS C C -6.735 0.917 -5.870 1.00 . A A . 27 LYS C 1 1 4 6216 1 1 26 LYS CA C -7.471 0.324 -4.666 1.00 . A A . 27 LYS CA 1 1 4 6217 1 1 26 LYS CB C -7.687 1.389 -3.590 1.00 . A A . 27 LYS CB 1 1 4 6218 1 1 26 LYS CD C -6.567 3.189 -2.266 1.00 . A A . 27 LYS CD 1 1 4 6219 1 1 26 LYS CE C -5.218 3.749 -1.809 1.00 . A A . 27 LYS CE 1 1 4 6220 1 1 26 LYS CG C -6.338 1.987 -3.185 1.00 . A A . 27 LYS CG 1 1 4 6221 1 1 26 LYS H H -5.849 -0.461 -3.484 1.00 . A A . 27 LYS H 1 1 4 6222 1 1 26 LYS HA H -8.420 -0.089 -4.970 1.00 . A A . 27 LYS HA 1 1 4 6223 1 1 26 LYS HB2 H -8.325 2.170 -3.979 1.00 . A A . 27 LYS HB2 1 1 4 6224 1 1 26 LYS HB3 H -8.152 0.940 -2.727 1.00 . A A . 27 LYS HB3 1 1 4 6225 1 1 26 LYS HD2 H -7.113 3.953 -2.801 1.00 . A A . 27 LYS HD2 1 1 4 6226 1 1 26 LYS HD3 H -7.136 2.878 -1.402 1.00 . A A . 27 LYS HD3 1 1 4 6227 1 1 26 LYS HE2 H -4.568 2.946 -1.492 1.00 . A A . 27 LYS HE2 1 1 4 6228 1 1 26 LYS HE3 H -4.759 4.318 -2.603 1.00 . A A . 27 LYS HE3 1 1 4 6229 1 1 26 LYS HG2 H -5.756 1.241 -2.664 1.00 . A A . 27 LYS HG2 1 1 4 6230 1 1 26 LYS HG3 H -5.806 2.308 -4.067 1.00 . A A . 27 LYS HG3 1 1 4 6231 1 1 26 LYS HZ1 H -6.164 5.411 -0.985 1.00 . A A . 27 LYS HZ1 1 1 4 6232 1 1 26 LYS HZ2 H -6.023 4.095 0.080 1.00 . A A . 27 LYS HZ2 1 1 4 6233 1 1 26 LYS N N -6.632 -0.721 -4.013 1.00 . A A . 27 LYS N 1 1 4 6234 1 1 26 LYS NZ N -5.542 4.643 -0.662 1.00 . A A . 27 LYS NZ 1 1 4 6235 1 1 26 LYS O O -5.555 0.695 -6.060 1.00 . A A . 27 LYS O 1 1 4 6236 1 1 27 ARG C C -6.140 3.629 -7.506 1.00 . A A . 28 ARG C 1 1 4 6237 1 1 27 ARG CA C -6.758 2.278 -7.876 1.00 . A A . 28 ARG CA 1 1 4 6238 1 1 27 ARG CB C -7.877 2.463 -8.902 1.00 . A A . 28 ARG CB 1 1 4 6239 1 1 27 ARG CD C -8.434 2.403 -11.337 1.00 . A A . 28 ARG CD 1 1 4 6240 1 1 27 ARG CG C -7.297 2.369 -10.314 1.00 . A A . 28 ARG CG 1 1 4 6241 1 1 27 ARG CZ C -7.710 1.557 -13.488 1.00 . A A . 28 ARG CZ 1 1 4 6242 1 1 27 ARG H H -8.370 1.840 -6.515 1.00 . A A . 28 ARG H 1 1 4 6243 1 1 27 ARG HA H -6.005 1.612 -8.268 1.00 . A A . 28 ARG HA 1 1 4 6244 1 1 27 ARG HB2 H -8.620 1.690 -8.764 1.00 . A A . 28 ARG HB2 1 1 4 6245 1 1 27 ARG HB3 H -8.333 3.431 -8.764 1.00 . A A . 28 ARG HB3 1 1 4 6246 1 1 27 ARG HD2 H -9.384 2.236 -10.847 1.00 . A A . 28 ARG HD2 1 1 4 6247 1 1 27 ARG HD3 H -8.440 3.344 -11.864 1.00 . A A . 28 ARG HD3 1 1 4 6248 1 1 27 ARG HE H -8.250 0.362 -11.998 1.00 . A A . 28 ARG HE 1 1 4 6249 1 1 27 ARG HG2 H -6.632 3.204 -10.485 1.00 . A A . 28 ARG HG2 1 1 4 6250 1 1 27 ARG HG3 H -6.748 1.445 -10.418 1.00 . A A . 28 ARG HG3 1 1 4 6251 1 1 27 ARG HH11 H -7.759 3.544 -13.233 1.00 . A A . 28 ARG HH11 1 1 4 6252 1 1 27 ARG HH21 H -7.562 -0.366 -14.024 1.00 . A A . 28 ARG HH21 1 1 4 6253 1 1 27 ARG HH22 H -7.118 0.788 -15.238 1.00 . A A . 28 ARG HH22 1 1 4 6254 1 1 27 ARG N N -7.421 1.671 -6.685 1.00 . A A . 28 ARG N 1 1 4 6255 1 1 27 ARG NE N -8.132 1.292 -12.282 1.00 . A A . 28 ARG NE 1 1 4 6256 1 1 27 ARG NH1 N -7.555 2.797 -13.867 1.00 . A A . 28 ARG NH1 1 1 4 6257 1 1 27 ARG NH2 N -7.443 0.584 -14.314 1.00 . A A . 28 ARG NH2 1 1 4 6258 1 1 27 ARG O O -6.770 4.460 -6.883 1.00 . A A . 28 ARG O 1 1 4 6259 1 1 28 LYS C C -4.981 6.306 -8.247 1.00 . A A . 29 LYS C 1 1 4 6260 1 1 28 LYS CA C -4.254 5.151 -7.553 1.00 . A A . 29 LYS CA 1 1 4 6261 1 1 28 LYS CB C -2.828 5.019 -8.085 1.00 . A A . 29 LYS CB 1 1 4 6262 1 1 28 LYS CD C -2.995 7.396 -8.840 1.00 . A A . 29 LYS CD 1 1 4 6263 1 1 28 LYS CE C -2.091 8.477 -9.436 1.00 . A A . 29 LYS CE 1 1 4 6264 1 1 28 LYS CG C -2.144 6.389 -8.065 1.00 . A A . 29 LYS CG 1 1 4 6265 1 1 28 LYS H H -4.420 3.170 -8.385 1.00 . A A . 29 LYS H 1 1 4 6266 1 1 28 LYS HA H -4.235 5.302 -6.487 1.00 . A A . 29 LYS HA 1 1 4 6267 1 1 28 LYS HB2 H -2.276 4.331 -7.462 1.00 . A A . 29 LYS HB2 1 1 4 6268 1 1 28 LYS HB3 H -2.855 4.647 -9.097 1.00 . A A . 29 LYS HB3 1 1 4 6269 1 1 28 LYS HD2 H -3.521 6.888 -9.636 1.00 . A A . 29 LYS HD2 1 1 4 6270 1 1 28 LYS HD3 H -3.708 7.855 -8.172 1.00 . A A . 29 LYS HD3 1 1 4 6271 1 1 28 LYS HE2 H -1.289 8.716 -8.750 1.00 . A A . 29 LYS HE2 1 1 4 6272 1 1 28 LYS HE3 H -1.691 8.155 -10.385 1.00 . A A . 29 LYS HE3 1 1 4 6273 1 1 28 LYS HG2 H -2.033 6.719 -7.043 1.00 . A A . 29 LYS HG2 1 1 4 6274 1 1 28 LYS HG3 H -1.171 6.311 -8.526 1.00 . A A . 29 LYS HG3 1 1 4 6275 1 1 28 LYS HZ1 H -3.867 9.352 -10.078 1.00 . A A . 29 LYS HZ1 1 1 4 6276 1 1 28 LYS HZ2 H -2.505 10.353 -10.240 1.00 . A A . 29 LYS HZ2 1 1 4 6277 1 1 28 LYS N N -4.910 3.854 -7.884 1.00 . A A . 29 LYS N 1 1 4 6278 1 1 28 LYS NZ N -2.979 9.656 -9.630 1.00 . A A . 29 LYS NZ 1 1 4 6279 1 1 28 LYS O O -5.099 7.389 -7.711 1.00 . A A . 29 LYS O 1 1 4 6280 1 1 29 LYS C C -7.419 7.613 -9.362 1.00 . A A . 30 LYS C 1 1 4 6281 1 1 29 LYS CA C -6.192 7.166 -10.161 1.00 . A A . 30 LYS CA 1 1 4 6282 1 1 29 LYS CB C -6.617 6.539 -11.489 1.00 . A A . 30 LYS CB 1 1 4 6283 1 1 29 LYS CD C -5.892 7.517 -13.672 1.00 . A A . 30 LYS CD 1 1 4 6284 1 1 29 LYS CE C -7.121 8.339 -13.279 1.00 . A A . 30 LYS CE 1 1 4 6285 1 1 29 LYS CG C -5.467 6.638 -12.493 1.00 . A A . 30 LYS CG 1 1 4 6286 1 1 29 LYS H H -5.369 5.199 -9.849 1.00 . A A . 30 LYS H 1 1 4 6287 1 1 29 LYS HA H -5.534 8.002 -10.341 1.00 . A A . 30 LYS HA 1 1 4 6288 1 1 29 LYS HB2 H -6.871 5.501 -11.333 1.00 . A A . 30 LYS HB2 1 1 4 6289 1 1 29 LYS HB3 H -7.477 7.065 -11.877 1.00 . A A . 30 LYS HB3 1 1 4 6290 1 1 29 LYS HD2 H -5.082 8.182 -13.936 1.00 . A A . 30 LYS HD2 1 1 4 6291 1 1 29 LYS HD3 H -6.135 6.893 -14.518 1.00 . A A . 30 LYS HD3 1 1 4 6292 1 1 29 LYS HE2 H -7.949 7.686 -13.044 1.00 . A A . 30 LYS HE2 1 1 4 6293 1 1 29 LYS HE3 H -6.894 8.978 -12.440 1.00 . A A . 30 LYS HE3 1 1 4 6294 1 1 29 LYS HG2 H -4.604 7.074 -12.011 1.00 . A A . 30 LYS HG2 1 1 4 6295 1 1 29 LYS HG3 H -5.219 5.651 -12.854 1.00 . A A . 30 LYS HG3 1 1 4 6296 1 1 29 LYS HZ1 H -7.935 8.583 -15.179 1.00 . A A . 30 LYS HZ1 1 1 4 6297 1 1 29 LYS HZ2 H -8.027 9.970 -14.202 1.00 . A A . 30 LYS HZ2 1 1 4 6298 1 1 29 LYS N N -5.472 6.081 -9.435 1.00 . A A . 30 LYS N 1 1 4 6299 1 1 29 LYS NZ N -7.430 9.165 -14.479 1.00 . A A . 30 LYS NZ 1 1 4 6300 1 1 29 LYS O O -7.571 8.774 -9.036 1.00 . A A . 30 LYS O 1 1 4 6301 1 1 30 ASP C C -9.496 6.382 -6.899 1.00 . A A . 31 ASP C 1 1 4 6302 1 1 30 ASP CA C -9.511 7.072 -8.266 1.00 . A A . 31 ASP CA 1 1 4 6303 1 1 30 ASP CB C -10.687 6.573 -9.107 1.00 . A A . 31 ASP CB 1 1 4 6304 1 1 30 ASP CG C -11.678 5.832 -8.209 1.00 . A A . 31 ASP CG 1 1 4 6305 1 1 30 ASP H H -8.153 5.769 -9.316 1.00 . A A . 31 ASP H 1 1 4 6306 1 1 30 ASP HA H -9.570 8.143 -8.147 1.00 . A A . 31 ASP HA 1 1 4 6307 1 1 30 ASP HB2 H -11.179 7.416 -9.571 1.00 . A A . 31 ASP HB2 1 1 4 6308 1 1 30 ASP HB3 H -10.323 5.902 -9.871 1.00 . A A . 31 ASP HB3 1 1 4 6309 1 1 30 ASP N N -8.295 6.700 -9.044 1.00 . A A . 31 ASP N 1 1 4 6310 1 1 30 ASP O O -10.454 6.442 -6.152 1.00 . A A . 31 ASP O 1 1 4 6311 1 1 30 ASP OD1 O -11.242 5.255 -7.227 1.00 . A A . 31 ASP OD1 1 1 4 6312 1 1 30 ASP OD2 O -12.858 5.853 -8.519 1.00 . A A . 31 ASP OD2 1 1 4 6313 1 1 31 ASP C C -9.668 4.330 -4.942 1.00 . A A . 32 ASP C 1 1 4 6314 1 1 31 ASP CA C -8.343 5.036 -5.246 1.00 . A A . 32 ASP CA 1 1 4 6315 1 1 31 ASP CB C -8.082 6.148 -4.231 1.00 . A A . 32 ASP CB 1 1 4 6316 1 1 31 ASP CG C -7.151 7.194 -4.849 1.00 . A A . 32 ASP CG 1 1 4 6317 1 1 31 ASP H H -7.656 5.691 -7.181 1.00 . A A . 32 ASP H 1 1 4 6318 1 1 31 ASP HA H -7.528 4.329 -5.238 1.00 . A A . 32 ASP HA 1 1 4 6319 1 1 31 ASP HB2 H -9.018 6.614 -3.959 1.00 . A A . 32 ASP HB2 1 1 4 6320 1 1 31 ASP HB3 H -7.617 5.730 -3.351 1.00 . A A . 32 ASP HB3 1 1 4 6321 1 1 31 ASP N N -8.418 5.727 -6.565 1.00 . A A . 32 ASP N 1 1 4 6322 1 1 31 ASP O O -10.374 4.686 -4.019 1.00 . A A . 32 ASP O 1 1 4 6323 1 1 31 ASP OD1 O -7.650 8.073 -5.532 1.00 . A A . 32 ASP OD1 1 1 4 6324 1 1 31 ASP OD2 O -5.955 7.098 -4.628 1.00 . A A . 32 ASP OD2 1 1 4 6325 1 1 32 TRP C C -11.068 1.489 -4.435 1.00 . A A . 33 TRP C 1 1 4 6326 1 1 32 TRP CA C -11.287 2.603 -5.462 1.00 . A A . 33 TRP CA 1 1 4 6327 1 1 32 TRP CB C -11.676 2.015 -6.819 1.00 . A A . 33 TRP CB 1 1 4 6328 1 1 32 TRP CD1 C -9.960 3.223 -8.228 1.00 . A A . 33 TRP CD1 1 1 4 6329 1 1 32 TRP CD2 C -12.072 3.721 -8.823 1.00 . A A . 33 TRP CD2 1 1 4 6330 1 1 32 TRP CE2 C -11.224 4.457 -9.683 1.00 . A A . 33 TRP CE2 1 1 4 6331 1 1 32 TRP CE3 C -13.462 3.855 -8.988 1.00 . A A . 33 TRP CE3 1 1 4 6332 1 1 32 TRP CG C -11.244 2.945 -7.907 1.00 . A A . 33 TRP CG 1 1 4 6333 1 1 32 TRP CH2 C -13.121 5.421 -10.822 1.00 . A A . 33 TRP CH2 1 1 4 6334 1 1 32 TRP CZ2 C -11.736 5.299 -10.671 1.00 . A A . 33 TRP CZ2 1 1 4 6335 1 1 32 TRP CZ3 C -13.982 4.700 -9.982 1.00 . A A . 33 TRP CZ3 1 1 4 6336 1 1 32 TRP H H -9.425 3.059 -6.447 1.00 . A A . 33 TRP H 1 1 4 6337 1 1 32 TRP HA H -12.050 3.285 -5.124 1.00 . A A . 33 TRP HA 1 1 4 6338 1 1 32 TRP HB2 H -11.190 1.059 -6.949 1.00 . A A . 33 TRP HB2 1 1 4 6339 1 1 32 TRP HB3 H -12.747 1.883 -6.861 1.00 . A A . 33 TRP HB3 1 1 4 6340 1 1 32 TRP HD1 H -9.087 2.812 -7.743 1.00 . A A . 33 TRP HD1 1 1 4 6341 1 1 32 TRP HE1 H -9.140 4.484 -9.704 1.00 . A A . 33 TRP HE1 1 1 4 6342 1 1 32 TRP HE3 H -14.135 3.305 -8.346 1.00 . A A . 33 TRP HE3 1 1 4 6343 1 1 32 TRP HH2 H -13.526 6.069 -11.584 1.00 . A A . 33 TRP HH2 1 1 4 6344 1 1 32 TRP HZ2 H -11.069 5.851 -11.315 1.00 . A A . 33 TRP HZ2 1 1 4 6345 1 1 32 TRP HZ3 H -15.051 4.797 -10.101 1.00 . A A . 33 TRP HZ3 1 1 4 6346 1 1 32 TRP N N -10.009 3.331 -5.709 1.00 . A A . 33 TRP N 1 1 4 6347 1 1 32 TRP NE1 N -9.946 4.120 -9.281 1.00 . A A . 33 TRP NE1 1 1 4 6348 1 1 32 TRP O O -9.960 1.040 -4.218 1.00 . A A . 33 TRP O 1 1 4 6349 1 1 33 VAL C C -12.735 -1.294 -3.232 1.00 . A A . 34 VAL C 1 1 4 6350 1 1 33 VAL CA C -11.967 -0.047 -2.789 1.00 . A A . 34 VAL CA 1 1 4 6351 1 1 33 VAL CB C -12.565 0.525 -1.503 1.00 . A A . 34 VAL CB 1 1 4 6352 1 1 33 VAL CG1 C -13.780 -0.308 -1.090 1.00 . A A . 34 VAL CG1 1 1 4 6353 1 1 33 VAL CG2 C -11.516 0.483 -0.391 1.00 . A A . 34 VAL CG2 1 1 4 6354 1 1 33 VAL H H -13.003 1.413 -3.990 1.00 . A A . 34 VAL H 1 1 4 6355 1 1 33 VAL HA H -10.924 -0.279 -2.637 1.00 . A A . 34 VAL HA 1 1 4 6356 1 1 33 VAL HB H -12.872 1.547 -1.674 1.00 . A A . 34 VAL HB 1 1 4 6357 1 1 33 VAL HG11 H -13.907 -1.127 -1.782 1.00 . A A . 34 VAL HG11 1 1 4 6358 1 1 33 VAL HG12 H -14.663 0.313 -1.100 1.00 . A A . 34 VAL HG12 1 1 4 6359 1 1 33 VAL HG13 H -13.626 -0.698 -0.095 1.00 . A A . 34 VAL HG13 1 1 4 6360 1 1 33 VAL HG21 H -10.755 -0.241 -0.639 1.00 . A A . 34 VAL HG21 1 1 4 6361 1 1 33 VAL HG22 H -11.989 0.204 0.540 1.00 . A A . 34 VAL HG22 1 1 4 6362 1 1 33 VAL HG23 H -11.064 1.459 -0.286 1.00 . A A . 34 VAL HG23 1 1 4 6363 1 1 33 VAL N N -12.116 1.039 -3.801 1.00 . A A . 34 VAL N 1 1 4 6364 1 1 33 VAL O O -13.776 -1.205 -3.854 1.00 . A A . 34 VAL O 1 1 4 6365 1 1 34 ASN C C -14.285 -3.812 -2.612 1.00 . A A . 35 ASN C 1 1 4 6366 1 1 34 ASN CA C -12.934 -3.708 -3.325 1.00 . A A . 35 ASN CA 1 1 4 6367 1 1 34 ASN CB C -12.008 -4.842 -2.887 1.00 . A A . 35 ASN CB 1 1 4 6368 1 1 34 ASN CG C -12.793 -6.154 -2.843 1.00 . A A . 35 ASN CG 1 1 4 6369 1 1 34 ASN H H -11.391 -2.507 -2.418 1.00 . A A . 35 ASN H 1 1 4 6370 1 1 34 ASN HA H -13.069 -3.735 -4.395 1.00 . A A . 35 ASN HA 1 1 4 6371 1 1 34 ASN HB2 H -11.193 -4.933 -3.591 1.00 . A A . 35 ASN HB2 1 1 4 6372 1 1 34 ASN HB3 H -11.614 -4.627 -1.905 1.00 . A A . 35 ASN HB3 1 1 4 6373 1 1 34 ASN HD21 H -11.170 -7.283 -2.651 1.00 . A A . 35 ASN HD21 1 1 4 6374 1 1 34 ASN HD22 H -12.642 -8.128 -2.687 1.00 . A A . 35 ASN HD22 1 1 4 6375 1 1 34 ASN N N -12.232 -2.456 -2.919 1.00 . A A . 35 ASN N 1 1 4 6376 1 1 34 ASN ND2 N -12.148 -7.282 -2.716 1.00 . A A . 35 ASN ND2 1 1 4 6377 1 1 34 ASN O O -14.364 -4.206 -1.466 1.00 . A A . 35 ASN O 1 1 4 6378 1 1 34 ASN OD1 O -14.005 -6.154 -2.923 1.00 . A A . 35 ASN OD1 1 1 4 6379 1 1 35 ALA C C -16.760 -4.739 -1.691 1.00 . A A . 36 ALA C 1 1 4 6380 1 1 35 ALA CA C -16.694 -3.542 -2.643 1.00 . A A . 36 ALA CA 1 1 4 6381 1 1 35 ALA CB C -17.673 -3.727 -3.804 1.00 . A A . 36 ALA CB 1 1 4 6382 1 1 35 ALA H H -15.264 -3.147 -4.207 1.00 . A A . 36 ALA H 1 1 4 6383 1 1 35 ALA HA H -16.918 -2.627 -2.115 1.00 . A A . 36 ALA HA 1 1 4 6384 1 1 35 ALA HB1 H -17.174 -4.235 -4.617 1.00 . A A . 36 ALA HB1 1 1 4 6385 1 1 35 ALA HB2 H -18.018 -2.762 -4.142 1.00 . A A . 36 ALA HB2 1 1 4 6386 1 1 35 ALA HB3 H -18.515 -4.317 -3.475 1.00 . A A . 36 ALA HB3 1 1 4 6387 1 1 35 ALA N N -15.349 -3.462 -3.282 1.00 . A A . 36 ALA N 1 1 4 6388 1 1 35 ALA O O -17.517 -4.743 -0.740 1.00 . A A . 36 ALA O 1 1 4 6389 1 1 36 THR C C -15.627 -6.515 0.391 1.00 . A A . 37 THR C 1 1 4 6390 1 1 36 THR CA C -16.001 -6.940 -1.029 1.00 . A A . 37 THR CA 1 1 4 6391 1 1 36 THR CB C -14.959 -7.905 -1.593 1.00 . A A . 37 THR CB 1 1 4 6392 1 1 36 THR CG2 C -15.065 -9.247 -0.866 1.00 . A A . 37 THR CG2 1 1 4 6393 1 1 36 THR H H -15.366 -5.735 -2.702 1.00 . A A . 37 THR H 1 1 4 6394 1 1 36 THR HA H -16.976 -7.400 -1.041 1.00 . A A . 37 THR HA 1 1 4 6395 1 1 36 THR HB H -13.970 -7.498 -1.445 1.00 . A A . 37 THR HB 1 1 4 6396 1 1 36 THR HG1 H -16.102 -8.380 -3.092 1.00 . A A . 37 THR HG1 1 1 4 6397 1 1 36 THR HG21 H -16.042 -9.673 -1.036 1.00 . A A . 37 THR HG21 1 1 4 6398 1 1 36 THR HG22 H -14.918 -9.095 0.193 1.00 . A A . 37 THR HG22 1 1 4 6399 1 1 36 THR HG23 H -14.308 -9.921 -1.241 1.00 . A A . 37 THR HG23 1 1 4 6400 1 1 36 THR N N -15.973 -5.754 -1.932 1.00 . A A . 37 THR N 1 1 4 6401 1 1 36 THR O O -16.301 -6.844 1.347 1.00 . A A . 37 THR O 1 1 4 6402 1 1 36 THR OG1 O -15.193 -8.095 -2.982 1.00 . A A . 37 THR OG1 1 1 4 6403 1 1 37 HIS C C -15.302 -4.451 2.472 1.00 . A A . 38 HIS C 1 1 4 6404 1 1 37 HIS CA C -14.172 -5.302 1.894 1.00 . A A . 38 HIS CA 1 1 4 6405 1 1 37 HIS CB C -12.913 -4.460 1.681 1.00 . A A . 38 HIS CB 1 1 4 6406 1 1 37 HIS CD2 C -14.184 -2.417 2.738 1.00 . A A . 38 HIS CD2 1 1 4 6407 1 1 37 HIS CE1 C -12.459 -1.265 3.365 1.00 . A A . 38 HIS CE1 1 1 4 6408 1 1 37 HIS CG C -13.071 -3.135 2.375 1.00 . A A . 38 HIS CG 1 1 4 6409 1 1 37 HIS H H -14.050 -5.495 -0.251 1.00 . A A . 38 HIS H 1 1 4 6410 1 1 37 HIS HA H -13.958 -6.142 2.536 1.00 . A A . 38 HIS HA 1 1 4 6411 1 1 37 HIS HB2 H -12.059 -4.982 2.089 1.00 . A A . 38 HIS HB2 1 1 4 6412 1 1 37 HIS HB3 H -12.763 -4.297 0.625 1.00 . A A . 38 HIS HB3 1 1 4 6413 1 1 37 HIS HD1 H -11.039 -2.619 2.673 1.00 . A A . 38 HIS HD1 1 1 4 6414 1 1 37 HIS HD2 H -15.205 -2.723 2.565 1.00 . A A . 38 HIS HD2 1 1 4 6415 1 1 37 HIS HE1 H -11.837 -0.486 3.781 1.00 . A A . 38 HIS HE1 1 1 4 6416 1 1 37 HIS N N -14.568 -5.765 0.535 1.00 . A A . 38 HIS N 1 1 4 6417 1 1 37 HIS ND1 N -11.983 -2.382 2.785 1.00 . A A . 38 HIS ND1 1 1 4 6418 1 1 37 HIS NE2 N -13.795 -1.236 3.363 1.00 . A A . 38 HIS NE2 1 1 4 6419 1 1 37 HIS O O -15.508 -4.392 3.668 1.00 . A A . 38 HIS O 1 1 4 6420 1 1 38 ILE C C -18.453 -3.802 2.142 1.00 . A A . 39 ILE C 1 1 4 6421 1 1 38 ILE CA C -17.177 -2.958 2.083 1.00 . A A . 39 ILE CA 1 1 4 6422 1 1 38 ILE CB C -17.305 -1.862 1.027 1.00 . A A . 39 ILE CB 1 1 4 6423 1 1 38 ILE CD1 C -15.274 -0.515 0.494 1.00 . A A . 39 ILE CD1 1 1 4 6424 1 1 38 ILE CG1 C -16.466 -0.653 1.441 1.00 . A A . 39 ILE CG1 1 1 4 6425 1 1 38 ILE CG2 C -18.770 -1.445 0.892 1.00 . A A . 39 ILE CG2 1 1 4 6426 1 1 38 ILE H H -15.856 -3.878 0.657 1.00 . A A . 39 ILE H 1 1 4 6427 1 1 38 ILE HA H -16.960 -2.525 3.047 1.00 . A A . 39 ILE HA 1 1 4 6428 1 1 38 ILE HB H -16.953 -2.237 0.077 1.00 . A A . 39 ILE HB 1 1 4 6429 1 1 38 ILE HD11 H -14.592 -1.337 0.652 1.00 . A A . 39 ILE HD11 1 1 4 6430 1 1 38 ILE HD12 H -14.766 0.418 0.686 1.00 . A A . 39 ILE HD12 1 1 4 6431 1 1 38 ILE HD13 H -15.624 -0.530 -0.529 1.00 . A A . 39 ILE HD13 1 1 4 6432 1 1 38 ILE HG12 H -17.072 0.241 1.392 1.00 . A A . 39 ILE HG12 1 1 4 6433 1 1 38 ILE HG13 H -16.108 -0.791 2.449 1.00 . A A . 39 ILE HG13 1 1 4 6434 1 1 38 ILE HG21 H -19.368 -1.998 1.601 1.00 . A A . 39 ILE HG21 1 1 4 6435 1 1 38 ILE HG22 H -19.113 -1.656 -0.111 1.00 . A A . 39 ILE HG22 1 1 4 6436 1 1 38 ILE HG23 H -18.863 -0.388 1.089 1.00 . A A . 39 ILE HG23 1 1 4 6437 1 1 38 ILE N N -16.042 -3.802 1.616 1.00 . A A . 39 ILE N 1 1 4 6438 1 1 38 ILE O O -19.123 -3.867 3.151 1.00 . A A . 39 ILE O 1 1 4 6439 1 1 39 LEU C C -19.657 -6.734 1.468 1.00 . A A . 40 LEU C 1 1 4 6440 1 1 39 LEU CA C -20.006 -5.306 1.044 1.00 . A A . 40 LEU CA 1 1 4 6441 1 1 39 LEU CB C -20.489 -5.278 -0.408 1.00 . A A . 40 LEU CB 1 1 4 6442 1 1 39 LEU CD1 C -22.868 -5.111 0.337 1.00 . A A . 40 LEU CD1 1 1 4 6443 1 1 39 LEU CD2 C -21.509 -3.040 0.026 1.00 . A A . 40 LEU CD2 1 1 4 6444 1 1 39 LEU CG C -21.773 -4.451 -0.502 1.00 . A A . 40 LEU CG 1 1 4 6445 1 1 39 LEU H H -18.219 -4.391 0.262 1.00 . A A . 40 LEU H 1 1 4 6446 1 1 39 LEU HA H -20.763 -4.892 1.692 1.00 . A A . 40 LEU HA 1 1 4 6447 1 1 39 LEU HB2 H -19.727 -4.834 -1.032 1.00 . A A . 40 LEU HB2 1 1 4 6448 1 1 39 LEU HB3 H -20.687 -6.285 -0.741 1.00 . A A . 40 LEU HB3 1 1 4 6449 1 1 39 LEU HD11 H -23.808 -5.060 -0.193 1.00 . A A . 40 LEU HD11 1 1 4 6450 1 1 39 LEU HD12 H -22.959 -4.594 1.281 1.00 . A A . 40 LEU HD12 1 1 4 6451 1 1 39 LEU HD13 H -22.612 -6.145 0.516 1.00 . A A . 40 LEU HD13 1 1 4 6452 1 1 39 LEU HD21 H -21.627 -2.327 -0.778 1.00 . A A . 40 LEU HD21 1 1 4 6453 1 1 39 LEU HD22 H -20.503 -2.982 0.414 1.00 . A A . 40 LEU HD22 1 1 4 6454 1 1 39 LEU HD23 H -22.213 -2.812 0.813 1.00 . A A . 40 LEU HD23 1 1 4 6455 1 1 39 LEU HG H -22.092 -4.399 -1.533 1.00 . A A . 40 LEU HG 1 1 4 6456 1 1 39 LEU N N -18.782 -4.455 1.060 1.00 . A A . 40 LEU N 1 1 4 6457 1 1 39 LEU O O -20.307 -7.319 2.312 1.00 . A A . 40 LEU O 1 1 4 6458 1 1 40 LYS C C -17.759 -8.715 2.727 1.00 . A A . 41 LYS C 1 1 4 6459 1 1 40 LYS CA C -18.236 -8.689 1.274 1.00 . A A . 41 LYS CA 1 1 4 6460 1 1 40 LYS CB C -17.092 -9.054 0.326 1.00 . A A . 41 LYS CB 1 1 4 6461 1 1 40 LYS CD C -15.588 -10.979 0.856 1.00 . A A . 41 LYS CD 1 1 4 6462 1 1 40 LYS CE C -15.519 -12.502 0.982 1.00 . A A . 41 LYS CE 1 1 4 6463 1 1 40 LYS CG C -16.942 -10.575 0.269 1.00 . A A . 41 LYS CG 1 1 4 6464 1 1 40 LYS H H -18.110 -6.810 0.222 1.00 . A A . 41 LYS H 1 1 4 6465 1 1 40 LYS HA H -19.063 -9.366 1.134 1.00 . A A . 41 LYS HA 1 1 4 6466 1 1 40 LYS HB2 H -17.309 -8.675 -0.663 1.00 . A A . 41 LYS HB2 1 1 4 6467 1 1 40 LYS HB3 H -16.172 -8.617 0.686 1.00 . A A . 41 LYS HB3 1 1 4 6468 1 1 40 LYS HD2 H -14.797 -10.634 0.207 1.00 . A A . 41 LYS HD2 1 1 4 6469 1 1 40 LYS HD3 H -15.472 -10.534 1.834 1.00 . A A . 41 LYS HD3 1 1 4 6470 1 1 40 LYS HE2 H -16.445 -12.888 1.387 1.00 . A A . 41 LYS HE2 1 1 4 6471 1 1 40 LYS HE3 H -15.312 -12.950 0.022 1.00 . A A . 41 LYS HE3 1 1 4 6472 1 1 40 LYS HG2 H -17.735 -11.036 0.841 1.00 . A A . 41 LYS HG2 1 1 4 6473 1 1 40 LYS HG3 H -16.999 -10.905 -0.757 1.00 . A A . 41 LYS HG3 1 1 4 6474 1 1 40 LYS HZ1 H -14.767 -12.939 2.873 1.00 . A A . 41 LYS HZ1 1 1 4 6475 1 1 40 LYS HZ2 H -13.855 -13.591 1.597 1.00 . A A . 41 LYS HZ2 1 1 4 6476 1 1 40 LYS N N -18.628 -7.300 0.895 1.00 . A A . 41 LYS N 1 1 4 6477 1 1 40 LYS NZ N -14.392 -12.761 1.919 1.00 . A A . 41 LYS NZ 1 1 4 6478 1 1 40 LYS O O -17.821 -9.727 3.396 1.00 . A A . 41 LYS O 1 1 4 6479 1 1 41 ALA C C -18.017 -7.505 5.581 1.00 . A A . 42 ALA C 1 1 4 6480 1 1 41 ALA CA C -16.817 -7.553 4.631 1.00 . A A . 42 ALA CA 1 1 4 6481 1 1 41 ALA CB C -16.000 -6.264 4.731 1.00 . A A . 42 ALA CB 1 1 4 6482 1 1 41 ALA H H -17.260 -6.799 2.660 1.00 . A A . 42 ALA H 1 1 4 6483 1 1 41 ALA HA H -16.194 -8.405 4.851 1.00 . A A . 42 ALA HA 1 1 4 6484 1 1 41 ALA HB1 H -16.595 -5.433 4.385 1.00 . A A . 42 ALA HB1 1 1 4 6485 1 1 41 ALA HB2 H -15.114 -6.352 4.120 1.00 . A A . 42 ALA HB2 1 1 4 6486 1 1 41 ALA HB3 H -15.713 -6.099 5.759 1.00 . A A . 42 ALA HB3 1 1 4 6487 1 1 41 ALA N N -17.292 -7.602 3.220 1.00 . A A . 42 ALA N 1 1 4 6488 1 1 41 ALA O O -17.919 -7.846 6.743 1.00 . A A . 42 ALA O 1 1 4 6489 1 1 42 ALA C C -21.366 -8.091 5.575 1.00 . A A . 43 ALA C 1 1 4 6490 1 1 42 ALA CA C -20.358 -7.005 5.962 1.00 . A A . 43 ALA CA 1 1 4 6491 1 1 42 ALA CB C -20.943 -5.616 5.710 1.00 . A A . 43 ALA CB 1 1 4 6492 1 1 42 ALA H H -19.204 -6.806 4.152 1.00 . A A . 43 ALA H 1 1 4 6493 1 1 42 ALA HA H -20.080 -7.103 7.000 1.00 . A A . 43 ALA HA 1 1 4 6494 1 1 42 ALA HB1 H -21.385 -5.586 4.725 1.00 . A A . 43 ALA HB1 1 1 4 6495 1 1 42 ALA HB2 H -20.158 -4.877 5.774 1.00 . A A . 43 ALA HB2 1 1 4 6496 1 1 42 ALA HB3 H -21.699 -5.403 6.451 1.00 . A A . 43 ALA HB3 1 1 4 6497 1 1 42 ALA N N -19.150 -7.079 5.091 1.00 . A A . 43 ALA N 1 1 4 6498 1 1 42 ALA O O -22.419 -8.210 6.168 1.00 . A A . 43 ALA O 1 1 4 6499 1 1 43 ASN C C -21.249 -11.194 3.683 1.00 . A A . 44 ASN C 1 1 4 6500 1 1 43 ASN CA C -22.008 -9.956 4.169 1.00 . A A . 44 ASN CA 1 1 4 6501 1 1 43 ASN CB C -22.819 -9.345 3.029 1.00 . A A . 44 ASN CB 1 1 4 6502 1 1 43 ASN CG C -22.902 -7.828 3.216 1.00 . A A . 44 ASN CG 1 1 4 6503 1 1 43 ASN H H -20.202 -8.775 4.114 1.00 . A A . 44 ASN H 1 1 4 6504 1 1 43 ASN HA H -22.662 -10.212 4.982 1.00 . A A . 44 ASN HA 1 1 4 6505 1 1 43 ASN HB2 H -22.338 -9.568 2.092 1.00 . A A . 44 ASN HB2 1 1 4 6506 1 1 43 ASN HB3 H -23.815 -9.761 3.032 1.00 . A A . 44 ASN HB3 1 1 4 6507 1 1 43 ASN HD21 H -20.935 -7.569 3.141 1.00 . A A . 44 ASN HD21 1 1 4 6508 1 1 43 ASN HD22 H -21.846 -6.154 3.359 1.00 . A A . 44 ASN HD22 1 1 4 6509 1 1 43 ASN N N -21.057 -8.884 4.584 1.00 . A A . 44 ASN N 1 1 4 6510 1 1 43 ASN ND2 N -21.803 -7.125 3.241 1.00 . A A . 44 ASN ND2 1 1 4 6511 1 1 43 ASN O O -21.826 -12.107 3.127 1.00 . A A . 44 ASN O 1 1 4 6512 1 1 43 ASN OD1 O -23.978 -7.278 3.339 1.00 . A A . 44 ASN OD1 1 1 4 6513 1 1 44 PHE C C -19.282 -12.578 1.917 1.00 . A A . 45 PHE C 1 1 4 6514 1 1 44 PHE CA C -19.174 -12.420 3.437 1.00 . A A . 45 PHE CA 1 1 4 6515 1 1 44 PHE CB C -19.813 -13.615 4.146 1.00 . A A . 45 PHE CB 1 1 4 6516 1 1 44 PHE CD1 C -18.153 -14.418 5.864 1.00 . A A . 45 PHE CD1 1 1 4 6517 1 1 44 PHE CD2 C -18.312 -15.601 3.754 1.00 . A A . 45 PHE CD2 1 1 4 6518 1 1 44 PHE CE1 C -17.151 -15.301 6.284 1.00 . A A . 45 PHE CE1 1 1 4 6519 1 1 44 PHE CE2 C -17.311 -16.485 4.173 1.00 . A A . 45 PHE CE2 1 1 4 6520 1 1 44 PHE CG C -18.733 -14.567 4.599 1.00 . A A . 45 PHE CG 1 1 4 6521 1 1 44 PHE CZ C -16.730 -16.335 5.438 1.00 . A A . 45 PHE CZ 1 1 4 6522 1 1 44 PHE H H -19.511 -10.491 4.340 1.00 . A A . 45 PHE H 1 1 4 6523 1 1 44 PHE HA H -18.142 -12.324 3.734 1.00 . A A . 45 PHE HA 1 1 4 6524 1 1 44 PHE HB2 H -20.370 -13.267 5.004 1.00 . A A . 45 PHE HB2 1 1 4 6525 1 1 44 PHE HB3 H -20.479 -14.124 3.466 1.00 . A A . 45 PHE HB3 1 1 4 6526 1 1 44 PHE HD1 H -18.478 -13.620 6.517 1.00 . A A . 45 PHE HD1 1 1 4 6527 1 1 44 PHE HD2 H -18.760 -15.717 2.778 1.00 . A A . 45 PHE HD2 1 1 4 6528 1 1 44 PHE HE1 H -16.704 -15.186 7.260 1.00 . A A . 45 PHE HE1 1 1 4 6529 1 1 44 PHE HE2 H -16.987 -17.282 3.521 1.00 . A A . 45 PHE HE2 1 1 4 6530 1 1 44 PHE HZ H -15.958 -17.017 5.762 1.00 . A A . 45 PHE HZ 1 1 4 6531 1 1 44 PHE N N -19.960 -11.236 3.889 1.00 . A A . 45 PHE N 1 1 4 6532 1 1 44 PHE O O -20.194 -12.071 1.295 1.00 . A A . 45 PHE O 1 1 4 6533 1 1 45 ALA C C -19.246 -14.683 -0.526 1.00 . A A . 46 ALA C 1 1 4 6534 1 1 45 ALA CA C -18.407 -13.455 -0.164 1.00 . A A . 46 ALA CA 1 1 4 6535 1 1 45 ALA CB C -16.952 -13.651 -0.592 1.00 . A A . 46 ALA CB 1 1 4 6536 1 1 45 ALA H H -17.625 -13.670 1.832 1.00 . A A . 46 ALA H 1 1 4 6537 1 1 45 ALA HA H -18.816 -12.574 -0.638 1.00 . A A . 46 ALA HA 1 1 4 6538 1 1 45 ALA HB1 H -16.398 -14.105 0.216 1.00 . A A . 46 ALA HB1 1 1 4 6539 1 1 45 ALA HB2 H -16.517 -12.693 -0.835 1.00 . A A . 46 ALA HB2 1 1 4 6540 1 1 45 ALA HB3 H -16.916 -14.293 -1.460 1.00 . A A . 46 ALA HB3 1 1 4 6541 1 1 45 ALA N N -18.356 -13.272 1.315 1.00 . A A . 46 ALA N 1 1 4 6542 1 1 45 ALA O O -18.793 -15.808 -0.457 1.00 . A A . 46 ALA O 1 1 4 6543 1 1 46 LYS C C -22.276 -15.126 -2.434 1.00 . A A . 47 LYS C 1 1 4 6544 1 1 46 LYS CA C -21.362 -15.589 -1.302 1.00 . A A . 47 LYS CA 1 1 4 6545 1 1 46 LYS CB C -22.171 -15.906 -0.044 1.00 . A A . 47 LYS CB 1 1 4 6546 1 1 46 LYS CD C -23.426 -17.887 0.822 1.00 . A A . 47 LYS CD 1 1 4 6547 1 1 46 LYS CE C -22.753 -19.230 0.530 1.00 . A A . 47 LYS CE 1 1 4 6548 1 1 46 LYS CG C -23.239 -16.951 -0.374 1.00 . A A . 47 LYS CG 1 1 4 6549 1 1 46 LYS H H -20.800 -13.541 -0.969 1.00 . A A . 47 LYS H 1 1 4 6550 1 1 46 LYS HA H -20.784 -16.448 -1.603 1.00 . A A . 47 LYS HA 1 1 4 6551 1 1 46 LYS HB2 H -21.513 -16.292 0.721 1.00 . A A . 47 LYS HB2 1 1 4 6552 1 1 46 LYS HB3 H -22.650 -15.006 0.312 1.00 . A A . 47 LYS HB3 1 1 4 6553 1 1 46 LYS HD2 H -22.979 -17.442 1.699 1.00 . A A . 47 LYS HD2 1 1 4 6554 1 1 46 LYS HD3 H -24.479 -18.045 0.996 1.00 . A A . 47 LYS HD3 1 1 4 6555 1 1 46 LYS HE2 H -23.387 -19.836 -0.103 1.00 . A A . 47 LYS HE2 1 1 4 6556 1 1 46 LYS HE3 H -21.791 -19.077 0.066 1.00 . A A . 47 LYS HE3 1 1 4 6557 1 1 46 LYS HG2 H -24.173 -16.454 -0.593 1.00 . A A . 47 LYS HG2 1 1 4 6558 1 1 46 LYS HG3 H -22.927 -17.526 -1.232 1.00 . A A . 47 LYS HG3 1 1 4 6559 1 1 46 LYS HZ1 H -21.590 -19.780 2.167 1.00 . A A . 47 LYS HZ1 1 1 4 6560 1 1 46 LYS HZ2 H -23.200 -19.404 2.556 1.00 . A A . 47 LYS HZ2 1 1 4 6561 1 1 46 LYS N N -20.467 -14.461 -0.919 1.00 . A A . 47 LYS N 1 1 4 6562 1 1 46 LYS NZ N -22.581 -19.871 1.863 1.00 . A A . 47 LYS NZ 1 1 4 6563 1 1 46 LYS O O -22.056 -14.086 -3.024 1.00 . A A . 47 LYS O 1 1 4 6564 1 1 47 ALA C C -24.615 -13.969 -3.542 1.00 . A A . 48 ALA C 1 1 4 6565 1 1 47 ALA CA C -24.206 -15.408 -3.837 1.00 . A A . 48 ALA CA 1 1 4 6566 1 1 47 ALA CB C -25.415 -16.342 -3.783 1.00 . A A . 48 ALA CB 1 1 4 6567 1 1 47 ALA H H -23.487 -16.696 -2.260 1.00 . A A . 48 ALA H 1 1 4 6568 1 1 47 ALA HA H -23.714 -15.477 -4.794 1.00 . A A . 48 ALA HA 1 1 4 6569 1 1 47 ALA HB1 H -26.086 -16.110 -4.595 1.00 . A A . 48 ALA HB1 1 1 4 6570 1 1 47 ALA HB2 H -25.930 -16.210 -2.842 1.00 . A A . 48 ALA HB2 1 1 4 6571 1 1 47 ALA HB3 H -25.083 -17.366 -3.871 1.00 . A A . 48 ALA HB3 1 1 4 6572 1 1 47 ALA N N -23.306 -15.863 -2.743 1.00 . A A . 48 ALA N 1 1 4 6573 1 1 47 ALA O O -24.933 -13.202 -4.429 1.00 . A A . 48 ALA O 1 1 4 6574 1 1 48 LYS C C -23.821 -11.258 -2.467 1.00 . A A . 49 LYS C 1 1 4 6575 1 1 48 LYS CA C -24.904 -12.193 -1.925 1.00 . A A . 49 LYS CA 1 1 4 6576 1 1 48 LYS CB C -24.918 -12.177 -0.396 1.00 . A A . 49 LYS CB 1 1 4 6577 1 1 48 LYS CD C -27.034 -13.139 0.522 1.00 . A A . 49 LYS CD 1 1 4 6578 1 1 48 LYS CE C -27.569 -13.860 -0.718 1.00 . A A . 49 LYS CE 1 1 4 6579 1 1 48 LYS CG C -26.328 -11.849 0.100 1.00 . A A . 49 LYS CG 1 1 4 6580 1 1 48 LYS H H -24.273 -14.224 -1.606 1.00 . A A . 49 LYS H 1 1 4 6581 1 1 48 LYS HA H -25.874 -11.920 -2.311 1.00 . A A . 49 LYS HA 1 1 4 6582 1 1 48 LYS HB2 H -24.620 -13.146 -0.024 1.00 . A A . 49 LYS HB2 1 1 4 6583 1 1 48 LYS HB3 H -24.229 -11.426 -0.038 1.00 . A A . 49 LYS HB3 1 1 4 6584 1 1 48 LYS HD2 H -26.333 -13.780 1.037 1.00 . A A . 49 LYS HD2 1 1 4 6585 1 1 48 LYS HD3 H -27.856 -12.902 1.179 1.00 . A A . 49 LYS HD3 1 1 4 6586 1 1 48 LYS HE2 H -28.178 -13.188 -1.308 1.00 . A A . 49 LYS HE2 1 1 4 6587 1 1 48 LYS HE3 H -26.753 -14.246 -1.310 1.00 . A A . 49 LYS HE3 1 1 4 6588 1 1 48 LYS HG2 H -26.266 -11.179 0.945 1.00 . A A . 49 LYS HG2 1 1 4 6589 1 1 48 LYS HG3 H -26.888 -11.378 -0.694 1.00 . A A . 49 LYS HG3 1 1 4 6590 1 1 48 LYS HZ1 H -29.357 -14.915 -0.567 1.00 . A A . 49 LYS HZ1 1 1 4 6591 1 1 48 LYS HZ2 H -27.967 -15.887 -0.471 1.00 . A A . 49 LYS HZ2 1 1 4 6592 1 1 48 LYS N N -24.566 -13.592 -2.295 1.00 . A A . 49 LYS N 1 1 4 6593 1 1 48 LYS NZ N -28.391 -14.981 -0.187 1.00 . A A . 49 LYS NZ 1 1 4 6594 1 1 48 LYS O O -24.102 -10.289 -3.145 1.00 . A A . 49 LYS O 1 1 4 6595 1 1 49 ARG C C -21.467 -10.688 -4.213 1.00 . A A . 50 ARG C 1 1 4 6596 1 1 49 ARG CA C -21.471 -10.691 -2.684 1.00 . A A . 50 ARG CA 1 1 4 6597 1 1 49 ARG CB C -20.191 -11.333 -2.145 1.00 . A A . 50 ARG CB 1 1 4 6598 1 1 49 ARG CD C -19.514 -9.020 -1.484 1.00 . A A . 50 ARG CD 1 1 4 6599 1 1 49 ARG CG C -19.622 -10.473 -1.016 1.00 . A A . 50 ARG CG 1 1 4 6600 1 1 49 ARG CZ C -21.329 -8.676 0.083 1.00 . A A . 50 ARG CZ 1 1 4 6601 1 1 49 ARG H H -22.368 -12.348 -1.642 1.00 . A A . 50 ARG H 1 1 4 6602 1 1 49 ARG HA H -21.569 -9.687 -2.303 1.00 . A A . 50 ARG HA 1 1 4 6603 1 1 49 ARG HB2 H -20.415 -12.320 -1.769 1.00 . A A . 50 ARG HB2 1 1 4 6604 1 1 49 ARG HB3 H -19.463 -11.407 -2.939 1.00 . A A . 50 ARG HB3 1 1 4 6605 1 1 49 ARG HD2 H -18.476 -8.722 -1.547 1.00 . A A . 50 ARG HD2 1 1 4 6606 1 1 49 ARG HD3 H -20.002 -8.893 -2.437 1.00 . A A . 50 ARG HD3 1 1 4 6607 1 1 49 ARG HE H -19.854 -7.365 -0.146 1.00 . A A . 50 ARG HE 1 1 4 6608 1 1 49 ARG HG2 H -20.276 -10.528 -0.157 1.00 . A A . 50 ARG HG2 1 1 4 6609 1 1 49 ARG HG3 H -18.641 -10.835 -0.745 1.00 . A A . 50 ARG HG3 1 1 4 6610 1 1 49 ARG HH11 H -21.345 -10.352 -1.011 1.00 . A A . 50 ARG HH11 1 1 4 6611 1 1 49 ARG HH21 H -21.572 -7.103 1.298 1.00 . A A . 50 ARG HH21 1 1 4 6612 1 1 49 ARG HH22 H -22.796 -8.325 1.399 1.00 . A A . 50 ARG HH22 1 1 4 6613 1 1 49 ARG N N -22.576 -11.553 -2.181 1.00 . A A . 50 ARG N 1 1 4 6614 1 1 49 ARG NE N -20.221 -8.226 -0.440 1.00 . A A . 50 ARG NE 1 1 4 6615 1 1 49 ARG NH1 N -21.819 -9.820 -0.309 1.00 . A A . 50 ARG NH1 1 1 4 6616 1 1 49 ARG NH2 N -21.947 -7.980 0.998 1.00 . A A . 50 ARG NH2 1 1 4 6617 1 1 49 ARG O O -21.032 -9.743 -4.839 1.00 . A A . 50 ARG O 1 1 4 6618 1 1 50 THR C C -22.939 -10.704 -6.832 1.00 . A A . 51 THR C 1 1 4 6619 1 1 50 THR CA C -21.990 -11.781 -6.307 1.00 . A A . 51 THR CA 1 1 4 6620 1 1 50 THR CB C -22.511 -13.177 -6.653 1.00 . A A . 51 THR CB 1 1 4 6621 1 1 50 THR CG2 C -22.629 -13.318 -8.171 1.00 . A A . 51 THR CG2 1 1 4 6622 1 1 50 THR H H -22.315 -12.484 -4.298 1.00 . A A . 51 THR H 1 1 4 6623 1 1 50 THR HA H -21.000 -11.643 -6.711 1.00 . A A . 51 THR HA 1 1 4 6624 1 1 50 THR HB H -23.483 -13.320 -6.206 1.00 . A A . 51 THR HB 1 1 4 6625 1 1 50 THR HG1 H -21.364 -14.731 -6.880 1.00 . A A . 51 THR HG1 1 1 4 6626 1 1 50 THR HG21 H -21.676 -13.619 -8.580 1.00 . A A . 51 THR HG21 1 1 4 6627 1 1 50 THR HG22 H -22.921 -12.369 -8.599 1.00 . A A . 51 THR HG22 1 1 4 6628 1 1 50 THR HG23 H -23.374 -14.063 -8.407 1.00 . A A . 51 THR HG23 1 1 4 6629 1 1 50 THR N N -21.958 -11.734 -4.818 1.00 . A A . 51 THR N 1 1 4 6630 1 1 50 THR O O -22.694 -10.086 -7.849 1.00 . A A . 51 THR O 1 1 4 6631 1 1 50 THR OG1 O -21.609 -14.155 -6.153 1.00 . A A . 51 THR OG1 1 1 4 6632 1 1 51 ARG C C -24.672 -8.104 -5.876 1.00 . A A . 52 ARG C 1 1 4 6633 1 1 51 ARG CA C -24.979 -9.423 -6.588 1.00 . A A . 52 ARG CA 1 1 4 6634 1 1 51 ARG CB C -26.358 -9.947 -6.183 1.00 . A A . 52 ARG CB 1 1 4 6635 1 1 51 ARG CD C -26.525 -9.722 -8.667 1.00 . A A . 52 ARG CD 1 1 4 6636 1 1 51 ARG CG C -27.117 -10.403 -7.431 1.00 . A A . 52 ARG CG 1 1 4 6637 1 1 51 ARG CZ C -24.990 -10.744 -10.238 1.00 . A A . 52 ARG CZ 1 1 4 6638 1 1 51 ARG H H -24.191 -10.976 -5.312 1.00 . A A . 52 ARG H 1 1 4 6639 1 1 51 ARG HA H -24.929 -9.297 -7.657 1.00 . A A . 52 ARG HA 1 1 4 6640 1 1 51 ARG HB2 H -26.242 -10.781 -5.507 1.00 . A A . 52 ARG HB2 1 1 4 6641 1 1 51 ARG HB3 H -26.913 -9.161 -5.694 1.00 . A A . 52 ARG HB3 1 1 4 6642 1 1 51 ARG HD2 H -27.229 -9.756 -9.487 1.00 . A A . 52 ARG HD2 1 1 4 6643 1 1 51 ARG HD3 H -26.255 -8.702 -8.443 1.00 . A A . 52 ARG HD3 1 1 4 6644 1 1 51 ARG HE H -24.738 -10.858 -8.272 1.00 . A A . 52 ARG HE 1 1 4 6645 1 1 51 ARG HG2 H -27.031 -11.475 -7.532 1.00 . A A . 52 ARG HG2 1 1 4 6646 1 1 51 ARG HG3 H -28.158 -10.132 -7.338 1.00 . A A . 52 ARG HG3 1 1 4 6647 1 1 51 ARG HH11 H -26.561 -9.750 -10.980 1.00 . A A . 52 ARG HH11 1 1 4 6648 1 1 51 ARG HH21 H -23.345 -11.792 -9.787 1.00 . A A . 52 ARG HH21 1 1 4 6649 1 1 51 ARG HH22 H -23.680 -11.615 -11.477 1.00 . A A . 52 ARG HH22 1 1 4 6650 1 1 51 ARG N N -24.018 -10.469 -6.137 1.00 . A A . 52 ARG N 1 1 4 6651 1 1 51 ARG NE N -25.305 -10.512 -8.992 1.00 . A A . 52 ARG NE 1 1 4 6652 1 1 51 ARG NH1 N -25.743 -10.281 -11.198 1.00 . A A . 52 ARG NH1 1 1 4 6653 1 1 51 ARG NH2 N -23.921 -11.438 -10.523 1.00 . A A . 52 ARG NH2 1 1 4 6654 1 1 51 ARG O O -24.357 -7.109 -6.497 1.00 . A A . 52 ARG O 1 1 4 6655 1 1 52 ILE C C -23.193 -6.193 -4.346 1.00 . A A . 53 ILE C 1 1 4 6656 1 1 52 ILE CA C -24.479 -6.839 -3.820 1.00 . A A . 53 ILE CA 1 1 4 6657 1 1 52 ILE CB C -24.303 -7.280 -2.367 1.00 . A A . 53 ILE CB 1 1 4 6658 1 1 52 ILE CD1 C -25.775 -8.829 -1.070 1.00 . A A . 53 ILE CD1 1 1 4 6659 1 1 52 ILE CG1 C -25.680 -7.448 -1.719 1.00 . A A . 53 ILE CG1 1 1 4 6660 1 1 52 ILE CG2 C -23.507 -6.221 -1.604 1.00 . A A . 53 ILE CG2 1 1 4 6661 1 1 52 ILE H H -25.029 -8.906 -4.098 1.00 . A A . 53 ILE H 1 1 4 6662 1 1 52 ILE HA H -25.306 -6.152 -3.901 1.00 . A A . 53 ILE HA 1 1 4 6663 1 1 52 ILE HB H -23.772 -8.220 -2.339 1.00 . A A . 53 ILE HB 1 1 4 6664 1 1 52 ILE HD11 H -26.556 -9.400 -1.551 1.00 . A A . 53 ILE HD11 1 1 4 6665 1 1 52 ILE HD12 H -26.003 -8.720 -0.021 1.00 . A A . 53 ILE HD12 1 1 4 6666 1 1 52 ILE HD13 H -24.832 -9.346 -1.181 1.00 . A A . 53 ILE HD13 1 1 4 6667 1 1 52 ILE HG12 H -25.817 -6.686 -0.965 1.00 . A A . 53 ILE HG12 1 1 4 6668 1 1 52 ILE HG13 H -26.448 -7.352 -2.472 1.00 . A A . 53 ILE HG13 1 1 4 6669 1 1 52 ILE HG21 H -22.581 -6.023 -2.125 1.00 . A A . 53 ILE HG21 1 1 4 6670 1 1 52 ILE HG22 H -23.290 -6.581 -0.610 1.00 . A A . 53 ILE HG22 1 1 4 6671 1 1 52 ILE HG23 H -24.085 -5.312 -1.540 1.00 . A A . 53 ILE HG23 1 1 4 6672 1 1 52 ILE N N -24.764 -8.093 -4.574 1.00 . A A . 53 ILE N 1 1 4 6673 1 1 52 ILE O O -23.134 -5.000 -4.569 1.00 . A A . 53 ILE O 1 1 4 6674 1 1 53 LEU C C -21.137 -5.922 -6.545 1.00 . A A . 54 LEU C 1 1 4 6675 1 1 53 LEU CA C -20.906 -6.395 -5.108 1.00 . A A . 54 LEU CA 1 1 4 6676 1 1 53 LEU CB C -19.893 -7.541 -5.077 1.00 . A A . 54 LEU CB 1 1 4 6677 1 1 53 LEU CD1 C -18.616 -9.025 -3.527 1.00 . A A . 54 LEU CD1 1 1 4 6678 1 1 53 LEU CD2 C -18.285 -6.551 -3.442 1.00 . A A . 54 LEU CD2 1 1 4 6679 1 1 53 LEU CG C -19.306 -7.668 -3.671 1.00 . A A . 54 LEU CG 1 1 4 6680 1 1 53 LEU H H -22.246 -7.938 -4.411 1.00 . A A . 54 LEU H 1 1 4 6681 1 1 53 LEU HA H -20.566 -5.580 -4.488 1.00 . A A . 54 LEU HA 1 1 4 6682 1 1 53 LEU HB2 H -20.386 -8.462 -5.348 1.00 . A A . 54 LEU HB2 1 1 4 6683 1 1 53 LEU HB3 H -19.099 -7.338 -5.779 1.00 . A A . 54 LEU HB3 1 1 4 6684 1 1 53 LEU HD11 H -19.345 -9.773 -3.252 1.00 . A A . 54 LEU HD11 1 1 4 6685 1 1 53 LEU HD12 H -17.857 -8.964 -2.760 1.00 . A A . 54 LEU HD12 1 1 4 6686 1 1 53 LEU HD13 H -18.157 -9.297 -4.466 1.00 . A A . 54 LEU HD13 1 1 4 6687 1 1 53 LEU HD21 H -17.448 -6.938 -2.879 1.00 . A A . 54 LEU HD21 1 1 4 6688 1 1 53 LEU HD22 H -18.749 -5.746 -2.893 1.00 . A A . 54 LEU HD22 1 1 4 6689 1 1 53 LEU HD23 H -17.936 -6.182 -4.396 1.00 . A A . 54 LEU HD23 1 1 4 6690 1 1 53 LEU HG H -20.099 -7.587 -2.941 1.00 . A A . 54 LEU HG 1 1 4 6691 1 1 53 LEU N N -22.170 -6.974 -4.570 1.00 . A A . 54 LEU N 1 1 4 6692 1 1 53 LEU O O -20.949 -4.766 -6.873 1.00 . A A . 54 LEU O 1 1 4 6693 1 1 54 GLU C C -22.985 -5.476 -8.908 1.00 . A A . 55 GLU C 1 1 4 6694 1 1 54 GLU CA C -21.801 -6.442 -8.821 1.00 . A A . 55 GLU CA 1 1 4 6695 1 1 54 GLU CB C -22.130 -7.758 -9.526 1.00 . A A . 55 GLU CB 1 1 4 6696 1 1 54 GLU CD C -23.707 -7.870 -11.462 1.00 . A A . 55 GLU CD 1 1 4 6697 1 1 54 GLU CG C -23.604 -7.762 -9.940 1.00 . A A . 55 GLU CG 1 1 4 6698 1 1 54 GLU H H -21.682 -7.741 -7.100 1.00 . A A . 55 GLU H 1 1 4 6699 1 1 54 GLU HA H -20.919 -6.000 -9.256 1.00 . A A . 55 GLU HA 1 1 4 6700 1 1 54 GLU HB2 H -21.509 -7.861 -10.404 1.00 . A A . 55 GLU HB2 1 1 4 6701 1 1 54 GLU HB3 H -21.944 -8.583 -8.855 1.00 . A A . 55 GLU HB3 1 1 4 6702 1 1 54 GLU HG2 H -24.104 -8.603 -9.482 1.00 . A A . 55 GLU HG2 1 1 4 6703 1 1 54 GLU HG3 H -24.071 -6.845 -9.613 1.00 . A A . 55 GLU HG3 1 1 4 6704 1 1 54 GLU N N -21.548 -6.817 -7.400 1.00 . A A . 55 GLU N 1 1 4 6705 1 1 54 GLU O O -22.904 -4.437 -9.532 1.00 . A A . 55 GLU O 1 1 4 6706 1 1 54 GLU OE1 O -22.849 -8.509 -12.050 1.00 . A A . 55 GLU OE1 1 1 4 6707 1 1 54 GLU OE2 O -24.643 -7.315 -12.013 1.00 . A A . 55 GLU OE2 1 1 4 6708 1 1 55 LYS C C -24.979 -3.623 -7.536 1.00 . A A . 56 LYS C 1 1 4 6709 1 1 55 LYS CA C -25.266 -4.900 -8.328 1.00 . A A . 56 LYS CA 1 1 4 6710 1 1 55 LYS CB C -26.399 -5.695 -7.678 1.00 . A A . 56 LYS CB 1 1 4 6711 1 1 55 LYS CD C -26.600 -5.660 -5.187 1.00 . A A . 56 LYS CD 1 1 4 6712 1 1 55 LYS CE C -27.845 -5.756 -4.303 1.00 . A A . 56 LYS CE 1 1 4 6713 1 1 55 LYS CG C -26.947 -4.917 -6.479 1.00 . A A . 56 LYS CG 1 1 4 6714 1 1 55 LYS H H -24.124 -6.645 -7.777 1.00 . A A . 56 LYS H 1 1 4 6715 1 1 55 LYS HA H -25.518 -4.663 -9.349 1.00 . A A . 56 LYS HA 1 1 4 6716 1 1 55 LYS HB2 H -27.188 -5.850 -8.399 1.00 . A A . 56 LYS HB2 1 1 4 6717 1 1 55 LYS HB3 H -26.024 -6.650 -7.343 1.00 . A A . 56 LYS HB3 1 1 4 6718 1 1 55 LYS HD2 H -26.250 -6.654 -5.427 1.00 . A A . 56 LYS HD2 1 1 4 6719 1 1 55 LYS HD3 H -25.826 -5.123 -4.659 1.00 . A A . 56 LYS HD3 1 1 4 6720 1 1 55 LYS HE2 H -28.468 -4.882 -4.438 1.00 . A A . 56 LYS HE2 1 1 4 6721 1 1 55 LYS HE3 H -28.398 -6.654 -4.527 1.00 . A A . 56 LYS HE3 1 1 4 6722 1 1 55 LYS HG2 H -26.505 -3.931 -6.458 1.00 . A A . 56 LYS HG2 1 1 4 6723 1 1 55 LYS HG3 H -28.019 -4.830 -6.565 1.00 . A A . 56 LYS HG3 1 1 4 6724 1 1 55 LYS HZ1 H -27.225 -4.847 -2.535 1.00 . A A . 56 LYS HZ1 1 1 4 6725 1 1 55 LYS HZ2 H -27.982 -6.352 -2.313 1.00 . A A . 56 LYS HZ2 1 1 4 6726 1 1 55 LYS N N -24.082 -5.806 -8.282 1.00 . A A . 56 LYS N 1 1 4 6727 1 1 55 LYS NZ N -27.322 -5.813 -2.910 1.00 . A A . 56 LYS NZ 1 1 4 6728 1 1 55 LYS O O -25.423 -2.549 -7.889 1.00 . A A . 56 LYS O 1 1 4 6729 1 1 56 GLU C C -22.613 -1.891 -6.161 1.00 . A A . 57 GLU C 1 1 4 6730 1 1 56 GLU CA C -23.913 -2.523 -5.660 1.00 . A A . 57 GLU CA 1 1 4 6731 1 1 56 GLU CB C -23.746 -3.036 -4.230 1.00 . A A . 57 GLU CB 1 1 4 6732 1 1 56 GLU CD C -25.082 -2.732 -2.140 1.00 . A A . 57 GLU CD 1 1 4 6733 1 1 56 GLU CG C -24.315 -2.009 -3.249 1.00 . A A . 57 GLU CG 1 1 4 6734 1 1 56 GLU H H -23.881 -4.607 -6.206 1.00 . A A . 57 GLU H 1 1 4 6735 1 1 56 GLU HA H -24.723 -1.812 -5.706 1.00 . A A . 57 GLU HA 1 1 4 6736 1 1 56 GLU HB2 H -24.274 -3.973 -4.119 1.00 . A A . 57 GLU HB2 1 1 4 6737 1 1 56 GLU HB3 H -22.697 -3.188 -4.021 1.00 . A A . 57 GLU HB3 1 1 4 6738 1 1 56 GLU HG2 H -23.506 -1.439 -2.815 1.00 . A A . 57 GLU HG2 1 1 4 6739 1 1 56 GLU HG3 H -24.985 -1.344 -3.772 1.00 . A A . 57 GLU HG3 1 1 4 6740 1 1 56 GLU N N -24.234 -3.732 -6.470 1.00 . A A . 57 GLU N 1 1 4 6741 1 1 56 GLU O O -22.489 -0.685 -6.244 1.00 . A A . 57 GLU O 1 1 4 6742 1 1 56 GLU OE1 O -25.509 -3.850 -2.374 1.00 . A A . 57 GLU OE1 1 1 4 6743 1 1 56 GLU OE2 O -25.231 -2.154 -1.075 1.00 . A A . 57 GLU OE2 1 1 4 6744 1 1 57 VAL C C -20.325 -2.157 -8.526 1.00 . A A . 58 VAL C 1 1 4 6745 1 1 57 VAL CA C -20.353 -2.143 -6.994 1.00 . A A . 58 VAL CA 1 1 4 6746 1 1 57 VAL CB C -19.282 -3.073 -6.429 1.00 . A A . 58 VAL CB 1 1 4 6747 1 1 57 VAL CG1 C -18.049 -2.257 -6.037 1.00 . A A . 58 VAL CG1 1 1 4 6748 1 1 57 VAL CG2 C -19.831 -3.790 -5.193 1.00 . A A . 58 VAL CG2 1 1 4 6749 1 1 57 VAL H H -21.764 -3.667 -6.422 1.00 . A A . 58 VAL H 1 1 4 6750 1 1 57 VAL HA H -20.203 -1.144 -6.623 1.00 . A A . 58 VAL HA 1 1 4 6751 1 1 57 VAL HB H -19.008 -3.800 -7.177 1.00 . A A . 58 VAL HB 1 1 4 6752 1 1 57 VAL HG11 H -17.206 -2.918 -5.905 1.00 . A A . 58 VAL HG11 1 1 4 6753 1 1 57 VAL HG12 H -18.243 -1.732 -5.114 1.00 . A A . 58 VAL HG12 1 1 4 6754 1 1 57 VAL HG13 H -17.828 -1.543 -6.817 1.00 . A A . 58 VAL HG13 1 1 4 6755 1 1 57 VAL HG21 H -20.908 -3.840 -5.255 1.00 . A A . 58 VAL HG21 1 1 4 6756 1 1 57 VAL HG22 H -19.546 -3.246 -4.306 1.00 . A A . 58 VAL HG22 1 1 4 6757 1 1 57 VAL HG23 H -19.426 -4.790 -5.147 1.00 . A A . 58 VAL HG23 1 1 4 6758 1 1 57 VAL N N -21.643 -2.697 -6.497 1.00 . A A . 58 VAL N 1 1 4 6759 1 1 57 VAL O O -19.992 -1.173 -9.156 1.00 . A A . 58 VAL O 1 1 4 6760 1 1 58 LEU C C -21.038 -1.963 -11.200 1.00 . A A . 59 LEU C 1 1 4 6761 1 1 58 LEU CA C -20.657 -3.326 -10.620 1.00 . A A . 59 LEU CA 1 1 4 6762 1 1 58 LEU CB C -21.707 -4.377 -10.985 1.00 . A A . 59 LEU CB 1 1 4 6763 1 1 58 LEU CD1 C -22.745 -4.963 -13.180 1.00 . A A . 59 LEU CD1 1 1 4 6764 1 1 58 LEU CD2 C -20.458 -3.963 -13.108 1.00 . A A . 59 LEU CD2 1 1 4 6765 1 1 58 LEU CG C -21.434 -4.902 -12.394 1.00 . A A . 59 LEU CG 1 1 4 6766 1 1 58 LEU H H -20.930 -4.047 -8.603 1.00 . A A . 59 LEU H 1 1 4 6767 1 1 58 LEU HA H -19.687 -3.633 -10.977 1.00 . A A . 59 LEU HA 1 1 4 6768 1 1 58 LEU HB2 H -21.660 -5.193 -10.279 1.00 . A A . 59 LEU HB2 1 1 4 6769 1 1 58 LEU HB3 H -22.689 -3.929 -10.955 1.00 . A A . 59 LEU HB3 1 1 4 6770 1 1 58 LEU HD11 H -23.445 -5.603 -12.663 1.00 . A A . 59 LEU HD11 1 1 4 6771 1 1 58 LEU HD12 H -22.556 -5.358 -14.166 1.00 . A A . 59 LEU HD12 1 1 4 6772 1 1 58 LEU HD13 H -23.161 -3.969 -13.264 1.00 . A A . 59 LEU HD13 1 1 4 6773 1 1 58 LEU HD21 H -20.762 -2.939 -12.946 1.00 . A A . 59 LEU HD21 1 1 4 6774 1 1 58 LEU HD22 H -20.461 -4.177 -14.166 1.00 . A A . 59 LEU HD22 1 1 4 6775 1 1 58 LEU HD23 H -19.463 -4.111 -12.714 1.00 . A A . 59 LEU HD23 1 1 4 6776 1 1 58 LEU HG H -21.005 -5.892 -12.333 1.00 . A A . 59 LEU HG 1 1 4 6777 1 1 58 LEU N N -20.670 -3.263 -9.129 1.00 . A A . 59 LEU N 1 1 4 6778 1 1 58 LEU O O -20.399 -1.461 -12.104 1.00 . A A . 59 LEU O 1 1 4 6779 1 1 59 LYS C C -21.787 1.082 -10.398 1.00 . A A . 60 LYS C 1 1 4 6780 1 1 59 LYS CA C -22.488 -0.022 -11.195 1.00 . A A . 60 LYS CA 1 1 4 6781 1 1 59 LYS CB C -23.999 0.034 -10.974 1.00 . A A . 60 LYS CB 1 1 4 6782 1 1 59 LYS CD C -23.835 0.245 -13.458 1.00 . A A . 60 LYS CD 1 1 4 6783 1 1 59 LYS CE C -24.747 0.096 -14.678 1.00 . A A . 60 LYS CE 1 1 4 6784 1 1 59 LYS CG C -24.678 0.586 -12.228 1.00 . A A . 60 LYS CG 1 1 4 6785 1 1 59 LYS H H -22.567 -1.777 -9.949 1.00 . A A . 60 LYS H 1 1 4 6786 1 1 59 LYS HA H -22.262 0.068 -12.245 1.00 . A A . 60 LYS HA 1 1 4 6787 1 1 59 LYS HB2 H -24.370 -0.961 -10.772 1.00 . A A . 60 LYS HB2 1 1 4 6788 1 1 59 LYS HB3 H -24.218 0.677 -10.136 1.00 . A A . 60 LYS HB3 1 1 4 6789 1 1 59 LYS HD2 H -23.121 1.035 -13.635 1.00 . A A . 60 LYS HD2 1 1 4 6790 1 1 59 LYS HD3 H -23.311 -0.684 -13.289 1.00 . A A . 60 LYS HD3 1 1 4 6791 1 1 59 LYS HE2 H -25.338 -0.806 -14.596 1.00 . A A . 60 LYS HE2 1 1 4 6792 1 1 59 LYS HE3 H -25.387 0.960 -14.777 1.00 . A A . 60 LYS HE3 1 1 4 6793 1 1 59 LYS HG2 H -25.660 0.147 -12.330 1.00 . A A . 60 LYS HG2 1 1 4 6794 1 1 59 LYS HG3 H -24.771 1.659 -12.145 1.00 . A A . 60 LYS HG3 1 1 4 6795 1 1 59 LYS HZ1 H -23.897 -0.930 -16.276 1.00 . A A . 60 LYS HZ1 1 1 4 6796 1 1 59 LYS HZ2 H -24.076 0.738 -16.541 1.00 . A A . 60 LYS HZ2 1 1 4 6797 1 1 59 LYS N N -22.070 -1.356 -10.681 1.00 . A A . 60 LYS N 1 1 4 6798 1 1 59 LYS NZ N -23.822 0.011 -15.841 1.00 . A A . 60 LYS NZ 1 1 4 6799 1 1 59 LYS O O -21.540 2.162 -10.896 1.00 . A A . 60 LYS O 1 1 4 6800 1 1 60 GLU C C -19.269 1.637 -8.359 1.00 . A A . 61 GLU C 1 1 4 6801 1 1 60 GLU CA C -20.787 1.843 -8.325 1.00 . A A . 61 GLU CA 1 1 4 6802 1 1 60 GLU CB C -21.325 1.625 -6.911 1.00 . A A . 61 GLU CB 1 1 4 6803 1 1 60 GLU CD C -23.645 2.426 -7.384 1.00 . A A . 61 GLU CD 1 1 4 6804 1 1 60 GLU CG C -22.798 1.216 -6.982 1.00 . A A . 61 GLU CG 1 1 4 6805 1 1 60 GLU H H -21.682 -0.064 -8.782 1.00 . A A . 61 GLU H 1 1 4 6806 1 1 60 GLU HA H -21.040 2.835 -8.665 1.00 . A A . 61 GLU HA 1 1 4 6807 1 1 60 GLU HB2 H -20.757 0.843 -6.427 1.00 . A A . 61 GLU HB2 1 1 4 6808 1 1 60 GLU HB3 H -21.234 2.539 -6.345 1.00 . A A . 61 GLU HB3 1 1 4 6809 1 1 60 GLU HG2 H -22.918 0.432 -7.715 1.00 . A A . 61 GLU HG2 1 1 4 6810 1 1 60 GLU HG3 H -23.120 0.859 -6.016 1.00 . A A . 61 GLU HG3 1 1 4 6811 1 1 60 GLU N N -21.469 0.814 -9.161 1.00 . A A . 61 GLU N 1 1 4 6812 1 1 60 GLU O O -18.627 1.512 -7.336 1.00 . A A . 61 GLU O 1 1 4 6813 1 1 60 GLU OE1 O -23.437 2.933 -8.474 1.00 . A A . 61 GLU OE1 1 1 4 6814 1 1 60 GLU OE2 O -24.486 2.822 -6.595 1.00 . A A . 61 GLU OE2 1 1 4 6815 1 1 61 THR C C -16.840 -0.028 -9.260 1.00 . A A . 62 THR C 1 1 4 6816 1 1 61 THR CA C -17.217 1.409 -9.628 1.00 . A A . 62 THR CA 1 1 4 6817 1 1 61 THR CB C -16.621 2.394 -8.620 1.00 . A A . 62 THR CB 1 1 4 6818 1 1 61 THR CG2 C -16.018 3.586 -9.365 1.00 . A A . 62 THR CG2 1 1 4 6819 1 1 61 THR H H -19.228 1.709 -10.343 1.00 . A A . 62 THR H 1 1 4 6820 1 1 61 THR HA H -16.872 1.647 -10.621 1.00 . A A . 62 THR HA 1 1 4 6821 1 1 61 THR HB H -15.848 1.903 -8.050 1.00 . A A . 62 THR HB 1 1 4 6822 1 1 61 THR HG1 H -17.533 3.795 -7.625 1.00 . A A . 62 THR HG1 1 1 4 6823 1 1 61 THR HG21 H -15.593 3.250 -10.299 1.00 . A A . 62 THR HG21 1 1 4 6824 1 1 61 THR HG22 H -15.245 4.035 -8.759 1.00 . A A . 62 THR HG22 1 1 4 6825 1 1 61 THR HG23 H -16.790 4.315 -9.563 1.00 . A A . 62 THR HG23 1 1 4 6826 1 1 61 THR N N -18.693 1.603 -9.529 1.00 . A A . 62 THR N 1 1 4 6827 1 1 61 THR O O -15.950 -0.264 -8.466 1.00 . A A . 62 THR O 1 1 4 6828 1 1 61 THR OG1 O -17.644 2.848 -7.744 1.00 . A A . 62 THR OG1 1 1 4 6829 1 1 62 HIS C C -16.514 -3.078 -10.727 1.00 . A A . 63 HIS C 1 1 4 6830 1 1 62 HIS CA C -17.184 -2.414 -9.520 1.00 . A A . 63 HIS CA 1 1 4 6831 1 1 62 HIS CB C -18.532 -3.071 -9.226 1.00 . A A . 63 HIS CB 1 1 4 6832 1 1 62 HIS CD2 C -18.719 -5.645 -8.729 1.00 . A A . 63 HIS CD2 1 1 4 6833 1 1 62 HIS CE1 C -18.052 -6.386 -10.653 1.00 . A A . 63 HIS CE1 1 1 4 6834 1 1 62 HIS CG C -18.443 -4.546 -9.504 1.00 . A A . 63 HIS CG 1 1 4 6835 1 1 62 HIS H H -18.218 -0.781 -10.472 1.00 . A A . 63 HIS H 1 1 4 6836 1 1 62 HIS HA H -16.546 -2.474 -8.652 1.00 . A A . 63 HIS HA 1 1 4 6837 1 1 62 HIS HB2 H -18.789 -2.915 -8.189 1.00 . A A . 63 HIS HB2 1 1 4 6838 1 1 62 HIS HB3 H -19.291 -2.631 -9.855 1.00 . A A . 63 HIS HB3 1 1 4 6839 1 1 62 HIS HD1 H -17.747 -4.512 -11.505 1.00 . A A . 63 HIS HD1 1 1 4 6840 1 1 62 HIS HD2 H -19.074 -5.614 -7.710 1.00 . A A . 63 HIS HD2 1 1 4 6841 1 1 62 HIS HE1 H -17.773 -7.044 -11.463 1.00 . A A . 63 HIS HE1 1 1 4 6842 1 1 62 HIS N N -17.507 -0.992 -9.833 1.00 . A A . 63 HIS N 1 1 4 6843 1 1 62 HIS ND1 N -18.020 -5.043 -10.728 1.00 . A A . 63 HIS ND1 1 1 4 6844 1 1 62 HIS NE2 N -18.472 -6.806 -9.457 1.00 . A A . 63 HIS NE2 1 1 4 6845 1 1 62 HIS O O -17.024 -3.040 -11.829 1.00 . A A . 63 HIS O 1 1 4 6846 1 1 63 GLU C C -13.976 -5.620 -11.212 1.00 . A A . 64 GLU C 1 1 4 6847 1 1 63 GLU CA C -14.674 -4.338 -11.672 1.00 . A A . 64 GLU CA 1 1 4 6848 1 1 63 GLU CB C -13.640 -3.314 -12.139 1.00 . A A . 64 GLU CB 1 1 4 6849 1 1 63 GLU CD C -15.161 -3.434 -14.117 1.00 . A A . 64 GLU CD 1 1 4 6850 1 1 63 GLU CG C -14.186 -2.544 -13.342 1.00 . A A . 64 GLU CG 1 1 4 6851 1 1 63 GLU H H -14.974 -3.698 -9.635 1.00 . A A . 64 GLU H 1 1 4 6852 1 1 63 GLU HA H -15.368 -4.550 -12.470 1.00 . A A . 64 GLU HA 1 1 4 6853 1 1 63 GLU HB2 H -13.429 -2.626 -11.333 1.00 . A A . 64 GLU HB2 1 1 4 6854 1 1 63 GLU HB3 H -12.731 -3.825 -12.421 1.00 . A A . 64 GLU HB3 1 1 4 6855 1 1 63 GLU HG2 H -14.701 -1.659 -12.999 1.00 . A A . 64 GLU HG2 1 1 4 6856 1 1 63 GLU HG3 H -13.370 -2.260 -13.988 1.00 . A A . 64 GLU HG3 1 1 4 6857 1 1 63 GLU N N -15.373 -3.681 -10.530 1.00 . A A . 64 GLU N 1 1 4 6858 1 1 63 GLU O O -13.621 -5.765 -10.060 1.00 . A A . 64 GLU O 1 1 4 6859 1 1 63 GLU OE1 O -14.696 -4.320 -14.815 1.00 . A A . 64 GLU OE1 1 1 4 6860 1 1 63 GLU OE2 O -16.354 -3.211 -14.001 1.00 . A A . 64 GLU OE2 1 1 4 6861 1 1 64 LYS C C -11.586 -7.703 -12.022 1.00 . A A . 65 LYS C 1 1 4 6862 1 1 64 LYS CA C -13.084 -7.814 -11.723 1.00 . A A . 65 LYS CA 1 1 4 6863 1 1 64 LYS CB C -13.729 -8.893 -12.594 1.00 . A A . 65 LYS CB 1 1 4 6864 1 1 64 LYS CD C -14.322 -11.314 -12.429 1.00 . A A . 65 LYS CD 1 1 4 6865 1 1 64 LYS CE C -14.184 -12.473 -11.438 1.00 . A A . 65 LYS CE 1 1 4 6866 1 1 64 LYS CG C -13.238 -10.272 -12.149 1.00 . A A . 65 LYS CG 1 1 4 6867 1 1 64 LYS H H -14.060 -6.408 -13.032 1.00 . A A . 65 LYS H 1 1 4 6868 1 1 64 LYS HA H -13.247 -8.032 -10.680 1.00 . A A . 65 LYS HA 1 1 4 6869 1 1 64 LYS HB2 H -14.803 -8.842 -12.493 1.00 . A A . 65 LYS HB2 1 1 4 6870 1 1 64 LYS HB3 H -13.456 -8.732 -13.627 1.00 . A A . 65 LYS HB3 1 1 4 6871 1 1 64 LYS HD2 H -15.295 -10.859 -12.320 1.00 . A A . 65 LYS HD2 1 1 4 6872 1 1 64 LYS HD3 H -14.211 -11.689 -13.435 1.00 . A A . 65 LYS HD3 1 1 4 6873 1 1 64 LYS HE2 H -13.445 -12.236 -10.686 1.00 . A A . 65 LYS HE2 1 1 4 6874 1 1 64 LYS HE3 H -15.136 -12.689 -10.978 1.00 . A A . 65 LYS HE3 1 1 4 6875 1 1 64 LYS HG2 H -12.342 -10.528 -12.695 1.00 . A A . 65 LYS HG2 1 1 4 6876 1 1 64 LYS HG3 H -13.023 -10.254 -11.091 1.00 . A A . 65 LYS HG3 1 1 4 6877 1 1 64 LYS HZ1 H -14.561 -14.224 -12.499 1.00 . A A . 65 LYS HZ1 1 1 4 6878 1 1 64 LYS HZ2 H -13.295 -13.287 -13.135 1.00 . A A . 65 LYS HZ2 1 1 4 6879 1 1 64 LYS N N -13.770 -6.546 -12.106 1.00 . A A . 65 LYS N 1 1 4 6880 1 1 64 LYS NZ N -13.740 -13.632 -12.261 1.00 . A A . 65 LYS NZ 1 1 4 6881 1 1 64 LYS O O -11.186 -7.455 -13.142 1.00 . A A . 65 LYS O 1 1 4 6882 1 1 65 VAL C C -8.707 -9.131 -11.660 1.00 . A A . 66 VAL C 1 1 4 6883 1 1 65 VAL CA C -9.286 -7.770 -11.267 1.00 . A A . 66 VAL CA 1 1 4 6884 1 1 65 VAL CB C -8.703 -7.306 -9.931 1.00 . A A . 66 VAL CB 1 1 4 6885 1 1 65 VAL CG1 C -8.713 -5.779 -9.871 1.00 . A A . 66 VAL CG1 1 1 4 6886 1 1 65 VAL CG2 C -9.551 -7.866 -8.785 1.00 . A A . 66 VAL CG2 1 1 4 6887 1 1 65 VAL H H -11.095 -8.070 -10.132 1.00 . A A . 66 VAL H 1 1 4 6888 1 1 65 VAL HA H -9.080 -7.037 -12.030 1.00 . A A . 66 VAL HA 1 1 4 6889 1 1 65 VAL HB H -7.688 -7.664 -9.838 1.00 . A A . 66 VAL HB 1 1 4 6890 1 1 65 VAL HG11 H -9.269 -5.389 -10.711 1.00 . A A . 66 VAL HG11 1 1 4 6891 1 1 65 VAL HG12 H -7.698 -5.411 -9.909 1.00 . A A . 66 VAL HG12 1 1 4 6892 1 1 65 VAL HG13 H -9.178 -5.457 -8.951 1.00 . A A . 66 VAL HG13 1 1 4 6893 1 1 65 VAL HG21 H -8.903 -8.304 -8.040 1.00 . A A . 66 VAL HG21 1 1 4 6894 1 1 65 VAL HG22 H -10.220 -8.622 -9.168 1.00 . A A . 66 VAL HG22 1 1 4 6895 1 1 65 VAL HG23 H -10.125 -7.067 -8.339 1.00 . A A . 66 VAL HG23 1 1 4 6896 1 1 65 VAL N N -10.755 -7.876 -11.030 1.00 . A A . 66 VAL N 1 1 4 6897 1 1 65 VAL O O -8.915 -10.123 -10.991 1.00 . A A . 66 VAL O 1 1 4 6898 1 1 66 GLN C C -5.989 -10.241 -13.770 1.00 . A A . 67 GLN C 1 1 4 6899 1 1 66 GLN CA C -7.384 -10.476 -13.183 1.00 . A A . 67 GLN CA 1 1 4 6900 1 1 66 GLN CB C -8.336 -11.006 -14.255 1.00 . A A . 67 GLN CB 1 1 4 6901 1 1 66 GLN CD C -10.832 -11.091 -14.322 1.00 . A A . 67 GLN CD 1 1 4 6902 1 1 66 GLN CG C -9.585 -11.587 -13.589 1.00 . A A . 67 GLN CG 1 1 4 6903 1 1 66 GLN H H -7.825 -8.369 -13.267 1.00 . A A . 67 GLN H 1 1 4 6904 1 1 66 GLN HA H -7.335 -11.169 -12.358 1.00 . A A . 67 GLN HA 1 1 4 6905 1 1 66 GLN HB2 H -8.621 -10.198 -14.915 1.00 . A A . 67 GLN HB2 1 1 4 6906 1 1 66 GLN HB3 H -7.842 -11.779 -14.826 1.00 . A A . 67 GLN HB3 1 1 4 6907 1 1 66 GLN HE21 H -10.877 -9.352 -13.363 1.00 . A A . 67 GLN HE21 1 1 4 6908 1 1 66 GLN HE22 H -12.112 -9.584 -14.503 1.00 . A A . 67 GLN HE22 1 1 4 6909 1 1 66 GLN HG2 H -9.546 -12.665 -13.631 1.00 . A A . 67 GLN HG2 1 1 4 6910 1 1 66 GLN HG3 H -9.624 -11.267 -12.559 1.00 . A A . 67 GLN HG3 1 1 4 6911 1 1 66 GLN N N -7.980 -9.182 -12.743 1.00 . A A . 67 GLN N 1 1 4 6912 1 1 66 GLN NE2 N -11.314 -9.911 -14.039 1.00 . A A . 67 GLN NE2 1 1 4 6913 1 1 66 GLN O O -5.660 -9.150 -14.192 1.00 . A A . 67 GLN O 1 1 4 6914 1 1 66 GLN OE1 O -11.373 -11.783 -15.160 1.00 . A A . 67 GLN OE1 1 1 4 6915 1 1 67 GLY C C -2.851 -10.600 -13.259 1.00 . A A . 68 GLY C 1 1 4 6916 1 1 67 GLY CA C -3.797 -11.084 -14.359 1.00 . A A . 68 GLY CA 1 1 4 6917 1 1 67 GLY H H -5.451 -12.126 -13.454 1.00 . A A . 68 GLY H 1 1 4 6918 1 1 67 GLY HA2 H -3.448 -12.030 -14.747 1.00 . A A . 68 GLY HA2 1 1 4 6919 1 1 67 GLY HA3 H -3.821 -10.355 -15.155 1.00 . A A . 68 GLY HA3 1 1 4 6920 1 1 67 GLY N N -5.168 -11.253 -13.799 1.00 . A A . 68 GLY N 1 1 4 6921 1 1 67 GLY O O -1.654 -10.508 -13.453 1.00 . A A . 68 GLY O 1 1 4 6922 1 1 68 GLY C C -2.603 -8.291 -10.880 1.00 . A A . 69 GLY C 1 1 4 6923 1 1 68 GLY CA C -2.505 -9.814 -10.994 1.00 . A A . 69 GLY CA 1 1 4 6924 1 1 68 GLY H H -4.343 -10.371 -11.969 1.00 . A A . 69 GLY H 1 1 4 6925 1 1 68 GLY HA2 H -2.825 -10.267 -10.067 1.00 . A A . 69 GLY HA2 1 1 4 6926 1 1 68 GLY HA3 H -1.480 -10.090 -11.195 1.00 . A A . 69 GLY HA3 1 1 4 6927 1 1 68 GLY N N -3.375 -10.290 -12.106 1.00 . A A . 69 GLY N 1 1 4 6928 1 1 68 GLY O O -1.877 -7.668 -10.132 1.00 . A A . 69 GLY O 1 1 4 6929 1 1 69 PHE C C -4.857 -5.831 -10.693 1.00 . A A . 70 PHE C 1 1 4 6930 1 1 69 PHE CA C -3.639 -6.204 -11.544 1.00 . A A . 70 PHE CA 1 1 4 6931 1 1 69 PHE CB C -3.838 -5.755 -12.992 1.00 . A A . 70 PHE CB 1 1 4 6932 1 1 69 PHE CD1 C -5.953 -4.387 -12.880 1.00 . A A . 70 PHE CD1 1 1 4 6933 1 1 69 PHE CD2 C -6.037 -6.582 -13.907 1.00 . A A . 70 PHE CD2 1 1 4 6934 1 1 69 PHE CE1 C -7.318 -4.215 -13.135 1.00 . A A . 70 PHE CE1 1 1 4 6935 1 1 69 PHE CE2 C -7.403 -6.410 -14.162 1.00 . A A . 70 PHE CE2 1 1 4 6936 1 1 69 PHE CG C -5.311 -5.570 -13.266 1.00 . A A . 70 PHE CG 1 1 4 6937 1 1 69 PHE CZ C -8.043 -5.227 -13.776 1.00 . A A . 70 PHE CZ 1 1 4 6938 1 1 69 PHE H H -4.075 -8.208 -12.211 1.00 . A A . 70 PHE H 1 1 4 6939 1 1 69 PHE HA H -2.745 -5.758 -11.139 1.00 . A A . 70 PHE HA 1 1 4 6940 1 1 69 PHE HB2 H -3.321 -4.821 -13.153 1.00 . A A . 70 PHE HB2 1 1 4 6941 1 1 69 PHE HB3 H -3.441 -6.506 -13.659 1.00 . A A . 70 PHE HB3 1 1 4 6942 1 1 69 PHE HD1 H -5.393 -3.607 -12.384 1.00 . A A . 70 PHE HD1 1 1 4 6943 1 1 69 PHE HD2 H -5.542 -7.494 -14.206 1.00 . A A . 70 PHE HD2 1 1 4 6944 1 1 69 PHE HE1 H -7.813 -3.302 -12.836 1.00 . A A . 70 PHE HE1 1 1 4 6945 1 1 69 PHE HE2 H -7.962 -7.189 -14.657 1.00 . A A . 70 PHE HE2 1 1 4 6946 1 1 69 PHE HZ H -9.097 -5.094 -13.972 1.00 . A A . 70 PHE HZ 1 1 4 6947 1 1 69 PHE N N -3.497 -7.687 -11.614 1.00 . A A . 70 PHE N 1 1 4 6948 1 1 69 PHE O O -5.902 -5.486 -11.207 1.00 . A A . 70 PHE O 1 1 4 6949 1 1 70 GLY C C -6.702 -6.802 -8.227 1.00 . A A . 71 GLY C 1 1 4 6950 1 1 70 GLY CA C -5.880 -5.546 -8.516 1.00 . A A . 71 GLY CA 1 1 4 6951 1 1 70 GLY H H -3.877 -6.177 -9.000 1.00 . A A . 71 GLY H 1 1 4 6952 1 1 70 GLY HA2 H -5.510 -5.133 -7.588 1.00 . A A . 71 GLY HA2 1 1 4 6953 1 1 70 GLY HA3 H -6.503 -4.817 -9.012 1.00 . A A . 71 GLY HA3 1 1 4 6954 1 1 70 GLY N N -4.729 -5.897 -9.396 1.00 . A A . 71 GLY N 1 1 4 6955 1 1 70 GLY O O -7.875 -6.730 -7.906 1.00 . A A . 71 GLY O 1 1 4 6956 1 1 71 LYS C C -7.118 -9.336 -6.564 1.00 . A A . 72 LYS C 1 1 4 6957 1 1 71 LYS CA C -6.856 -9.210 -8.061 1.00 . A A . 72 LYS CA 1 1 4 6958 1 1 71 LYS CB C -5.944 -10.338 -8.542 1.00 . A A . 72 LYS CB 1 1 4 6959 1 1 71 LYS CD C -5.690 -11.293 -6.245 1.00 . A A . 72 LYS CD 1 1 4 6960 1 1 71 LYS CE C -4.668 -12.353 -5.826 1.00 . A A . 72 LYS CE 1 1 4 6961 1 1 71 LYS CG C -6.164 -11.578 -7.673 1.00 . A A . 72 LYS CG 1 1 4 6962 1 1 71 LYS H H -5.153 -7.996 -8.581 1.00 . A A . 72 LYS H 1 1 4 6963 1 1 71 LYS HA H -7.782 -9.220 -8.612 1.00 . A A . 72 LYS HA 1 1 4 6964 1 1 71 LYS HB2 H -6.175 -10.573 -9.572 1.00 . A A . 72 LYS HB2 1 1 4 6965 1 1 71 LYS HB3 H -4.913 -10.026 -8.465 1.00 . A A . 72 LYS HB3 1 1 4 6966 1 1 71 LYS HD2 H -5.232 -10.315 -6.207 1.00 . A A . 72 LYS HD2 1 1 4 6967 1 1 71 LYS HD3 H -6.534 -11.324 -5.572 1.00 . A A . 72 LYS HD3 1 1 4 6968 1 1 71 LYS HE2 H -5.088 -13.343 -5.938 1.00 . A A . 72 LYS HE2 1 1 4 6969 1 1 71 LYS HE3 H -3.765 -12.256 -6.408 1.00 . A A . 72 LYS HE3 1 1 4 6970 1 1 71 LYS HG2 H -7.216 -11.826 -7.660 1.00 . A A . 72 LYS HG2 1 1 4 6971 1 1 71 LYS HG3 H -5.602 -12.406 -8.077 1.00 . A A . 72 LYS HG3 1 1 4 6972 1 1 71 LYS HZ1 H -5.281 -11.997 -3.869 1.00 . A A . 72 LYS HZ1 1 1 4 6973 1 1 71 LYS HZ2 H -3.866 -11.169 -4.314 1.00 . A A . 72 LYS HZ2 1 1 4 6974 1 1 71 LYS N N -6.099 -7.955 -8.328 1.00 . A A . 72 LYS N 1 1 4 6975 1 1 71 LYS NZ N -4.385 -12.067 -4.393 1.00 . A A . 72 LYS NZ 1 1 4 6976 1 1 71 LYS O O -7.889 -10.165 -6.123 1.00 . A A . 72 LYS O 1 1 4 6977 1 1 72 TYR C C -8.019 -7.769 -4.001 1.00 . A A . 73 TYR C 1 1 4 6978 1 1 72 TYR CA C -6.738 -8.542 -4.317 1.00 . A A . 73 TYR CA 1 1 4 6979 1 1 72 TYR CB C -5.522 -7.855 -3.693 1.00 . A A . 73 TYR CB 1 1 4 6980 1 1 72 TYR CD1 C -4.956 -10.250 -3.144 1.00 . A A . 73 TYR CD1 1 1 4 6981 1 1 72 TYR CD2 C -3.360 -8.514 -2.577 1.00 . A A . 73 TYR CD2 1 1 4 6982 1 1 72 TYR CE1 C -4.091 -11.216 -2.617 1.00 . A A . 73 TYR CE1 1 1 4 6983 1 1 72 TYR CE2 C -2.496 -9.480 -2.050 1.00 . A A . 73 TYR CE2 1 1 4 6984 1 1 72 TYR CG C -4.590 -8.898 -3.124 1.00 . A A . 73 TYR CG 1 1 4 6985 1 1 72 TYR CZ C -2.862 -10.832 -2.069 1.00 . A A . 73 TYR CZ 1 1 4 6986 1 1 72 TYR H H -5.902 -7.821 -6.162 1.00 . A A . 73 TYR H 1 1 4 6987 1 1 72 TYR HA H -6.811 -9.561 -3.973 1.00 . A A . 73 TYR HA 1 1 4 6988 1 1 72 TYR HB2 H -5.005 -7.282 -4.449 1.00 . A A . 73 TYR HB2 1 1 4 6989 1 1 72 TYR HB3 H -5.848 -7.195 -2.903 1.00 . A A . 73 TYR HB3 1 1 4 6990 1 1 72 TYR HD1 H -5.905 -10.546 -3.565 1.00 . A A . 73 TYR HD1 1 1 4 6991 1 1 72 TYR HD2 H -3.078 -7.471 -2.562 1.00 . A A . 73 TYR HD2 1 1 4 6992 1 1 72 TYR HE1 H -4.374 -12.258 -2.632 1.00 . A A . 73 TYR HE1 1 1 4 6993 1 1 72 TYR HE2 H -1.546 -9.184 -1.628 1.00 . A A . 73 TYR HE2 1 1 4 6994 1 1 72 TYR HH H -1.211 -11.792 -2.081 1.00 . A A . 73 TYR HH 1 1 4 6995 1 1 72 TYR N N -6.503 -8.496 -5.783 1.00 . A A . 73 TYR N 1 1 4 6996 1 1 72 TYR O O -8.686 -8.024 -3.017 1.00 . A A . 73 TYR O 1 1 4 6997 1 1 72 TYR OH O -2.010 -11.785 -1.549 1.00 . A A . 73 TYR OH 1 1 4 6998 1 1 73 GLN C C -10.786 -6.659 -5.360 1.00 . A A . 74 GLN C 1 1 4 6999 1 1 73 GLN CA C -9.612 -6.039 -4.597 1.00 . A A . 74 GLN CA 1 1 4 7000 1 1 73 GLN CB C -9.304 -4.641 -5.132 1.00 . A A . 74 GLN CB 1 1 4 7001 1 1 73 GLN CD C -9.594 -4.297 -7.590 1.00 . A A . 74 GLN CD 1 1 4 7002 1 1 73 GLN CG C -8.625 -4.754 -6.498 1.00 . A A . 74 GLN CG 1 1 4 7003 1 1 73 GLN H H -7.819 -6.645 -5.631 1.00 . A A . 74 GLN H 1 1 4 7004 1 1 73 GLN HA H -9.829 -5.992 -3.543 1.00 . A A . 74 GLN HA 1 1 4 7005 1 1 73 GLN HB2 H -10.225 -4.082 -5.231 1.00 . A A . 74 GLN HB2 1 1 4 7006 1 1 73 GLN HB3 H -8.645 -4.130 -4.446 1.00 . A A . 74 GLN HB3 1 1 4 7007 1 1 73 GLN HE21 H -11.102 -5.397 -6.910 1.00 . A A . 74 GLN HE21 1 1 4 7008 1 1 73 GLN HE22 H -11.441 -4.474 -8.294 1.00 . A A . 74 GLN HE22 1 1 4 7009 1 1 73 GLN HG2 H -7.742 -4.130 -6.514 1.00 . A A . 74 GLN HG2 1 1 4 7010 1 1 73 GLN HG3 H -8.343 -5.781 -6.676 1.00 . A A . 74 GLN HG3 1 1 4 7011 1 1 73 GLN N N -8.370 -6.828 -4.839 1.00 . A A . 74 GLN N 1 1 4 7012 1 1 73 GLN NE2 N -10.814 -4.761 -7.600 1.00 . A A . 74 GLN NE2 1 1 4 7013 1 1 73 GLN O O -11.869 -6.821 -4.833 1.00 . A A . 74 GLN O 1 1 4 7014 1 1 73 GLN OE1 O -9.237 -3.509 -8.443 1.00 . A A . 74 GLN OE1 1 1 4 7015 1 1 74 GLY C C -12.709 -6.516 -7.726 1.00 . A A . 75 GLY C 1 1 4 7016 1 1 74 GLY CA C -11.689 -7.603 -7.395 1.00 . A A . 75 GLY CA 1 1 4 7017 1 1 74 GLY H H -9.705 -6.857 -7.016 1.00 . A A . 75 GLY H 1 1 4 7018 1 1 74 GLY HA2 H -11.292 -8.022 -8.310 1.00 . A A . 75 GLY HA2 1 1 4 7019 1 1 74 GLY HA3 H -12.168 -8.379 -6.818 1.00 . A A . 75 GLY HA3 1 1 4 7020 1 1 74 GLY N N -10.583 -7.001 -6.604 1.00 . A A . 75 GLY N 1 1 4 7021 1 1 74 GLY O O -12.602 -5.834 -8.725 1.00 . A A . 75 GLY O 1 1 4 7022 1 1 75 THR C C -14.442 -4.071 -6.270 1.00 . A A . 76 THR C 1 1 4 7023 1 1 75 THR CA C -14.718 -5.294 -7.147 1.00 . A A . 76 THR CA 1 1 4 7024 1 1 75 THR CB C -16.052 -5.939 -6.767 1.00 . A A . 76 THR CB 1 1 4 7025 1 1 75 THR CG2 C -16.495 -6.890 -7.880 1.00 . A A . 76 THR CG2 1 1 4 7026 1 1 75 THR H H -13.753 -6.903 -6.085 1.00 . A A . 76 THR H 1 1 4 7027 1 1 75 THR HA H -14.723 -5.020 -8.190 1.00 . A A . 76 THR HA 1 1 4 7028 1 1 75 THR HB H -16.799 -5.172 -6.636 1.00 . A A . 76 THR HB 1 1 4 7029 1 1 75 THR HG1 H -15.727 -6.032 -4.852 1.00 . A A . 76 THR HG1 1 1 4 7030 1 1 75 THR HG21 H -17.551 -7.097 -7.777 1.00 . A A . 76 THR HG21 1 1 4 7031 1 1 75 THR HG22 H -15.939 -7.813 -7.808 1.00 . A A . 76 THR HG22 1 1 4 7032 1 1 75 THR HG23 H -16.311 -6.432 -8.840 1.00 . A A . 76 THR HG23 1 1 4 7033 1 1 75 THR N N -13.693 -6.344 -6.888 1.00 . A A . 76 THR N 1 1 4 7034 1 1 75 THR O O -15.163 -3.790 -5.333 1.00 . A A . 76 THR O 1 1 4 7035 1 1 75 THR OG1 O -15.897 -6.664 -5.554 1.00 . A A . 76 THR OG1 1 1 4 7036 1 1 76 TRP C C -14.018 -0.988 -6.090 1.00 . A A . 77 TRP C 1 1 4 7037 1 1 76 TRP CA C -13.074 -2.141 -5.745 1.00 . A A . 77 TRP CA 1 1 4 7038 1 1 76 TRP CB C -11.636 -1.779 -6.117 1.00 . A A . 77 TRP CB 1 1 4 7039 1 1 76 TRP CD1 C -12.389 -2.377 -8.453 1.00 . A A . 77 TRP CD1 1 1 4 7040 1 1 76 TRP CD2 C -10.212 -1.816 -8.363 1.00 . A A . 77 TRP CD2 1 1 4 7041 1 1 76 TRP CE2 C -10.496 -2.124 -9.714 1.00 . A A . 77 TRP CE2 1 1 4 7042 1 1 76 TRP CE3 C -8.901 -1.429 -8.033 1.00 . A A . 77 TRP CE3 1 1 4 7043 1 1 76 TRP CG C -11.431 -1.985 -7.582 1.00 . A A . 77 TRP CG 1 1 4 7044 1 1 76 TRP CH2 C -8.217 -1.665 -10.359 1.00 . A A . 77 TRP CH2 1 1 4 7045 1 1 76 TRP CZ2 C -9.515 -2.051 -10.703 1.00 . A A . 77 TRP CZ2 1 1 4 7046 1 1 76 TRP CZ3 C -7.910 -1.355 -9.027 1.00 . A A . 77 TRP CZ3 1 1 4 7047 1 1 76 TRP H H -12.830 -3.589 -7.323 1.00 . A A . 77 TRP H 1 1 4 7048 1 1 76 TRP HA H -13.133 -2.376 -4.695 1.00 . A A . 77 TRP HA 1 1 4 7049 1 1 76 TRP HB2 H -11.451 -0.743 -5.870 1.00 . A A . 77 TRP HB2 1 1 4 7050 1 1 76 TRP HB3 H -10.953 -2.407 -5.565 1.00 . A A . 77 TRP HB3 1 1 4 7051 1 1 76 TRP HD1 H -13.417 -2.591 -8.202 1.00 . A A . 77 TRP HD1 1 1 4 7052 1 1 76 TRP HE1 H -12.318 -2.724 -10.530 1.00 . A A . 77 TRP HE1 1 1 4 7053 1 1 76 TRP HE3 H -8.653 -1.188 -7.010 1.00 . A A . 77 TRP HE3 1 1 4 7054 1 1 76 TRP HH2 H -7.451 -1.606 -11.117 1.00 . A A . 77 TRP HH2 1 1 4 7055 1 1 76 TRP HZ2 H -9.756 -2.291 -11.728 1.00 . A A . 77 TRP HZ2 1 1 4 7056 1 1 76 TRP HZ3 H -6.906 -1.056 -8.762 1.00 . A A . 77 TRP HZ3 1 1 4 7057 1 1 76 TRP N N -13.400 -3.343 -6.564 1.00 . A A . 77 TRP N 1 1 4 7058 1 1 76 TRP NE1 N -11.836 -2.460 -9.719 1.00 . A A . 77 TRP NE1 1 1 4 7059 1 1 76 TRP O O -14.659 -0.981 -7.121 1.00 . A A . 77 TRP O 1 1 4 7060 1 1 77 VAL C C -14.293 2.442 -5.045 1.00 . A A . 78 VAL C 1 1 4 7061 1 1 77 VAL CA C -14.985 1.154 -5.500 1.00 . A A . 78 VAL CA 1 1 4 7062 1 1 77 VAL CB C -16.241 0.895 -4.668 1.00 . A A . 78 VAL CB 1 1 4 7063 1 1 77 VAL CG1 C -17.426 0.631 -5.600 1.00 . A A . 78 VAL CG1 1 1 4 7064 1 1 77 VAL CG2 C -16.016 -0.325 -3.773 1.00 . A A . 78 VAL CG2 1 1 4 7065 1 1 77 VAL H H -13.559 -0.037 -4.413 1.00 . A A . 78 VAL H 1 1 4 7066 1 1 77 VAL HA H -15.237 1.207 -6.548 1.00 . A A . 78 VAL HA 1 1 4 7067 1 1 77 VAL HB H -16.451 1.760 -4.056 1.00 . A A . 78 VAL HB 1 1 4 7068 1 1 77 VAL HG11 H -17.065 0.478 -6.607 1.00 . A A . 78 VAL HG11 1 1 4 7069 1 1 77 VAL HG12 H -18.094 1.479 -5.582 1.00 . A A . 78 VAL HG12 1 1 4 7070 1 1 77 VAL HG13 H -17.954 -0.252 -5.270 1.00 . A A . 78 VAL HG13 1 1 4 7071 1 1 77 VAL HG21 H -16.200 -1.226 -4.339 1.00 . A A . 78 VAL HG21 1 1 4 7072 1 1 77 VAL HG22 H -16.692 -0.284 -2.932 1.00 . A A . 78 VAL HG22 1 1 4 7073 1 1 77 VAL HG23 H -14.997 -0.326 -3.415 1.00 . A A . 78 VAL HG23 1 1 4 7074 1 1 77 VAL N N -14.096 -0.010 -5.232 1.00 . A A . 78 VAL N 1 1 4 7075 1 1 77 VAL O O -13.372 2.402 -4.253 1.00 . A A . 78 VAL O 1 1 4 7076 1 1 78 PRO C C -14.053 4.970 -3.675 1.00 . A A . 79 PRO C 1 1 4 7077 1 1 78 PRO CA C -14.171 4.853 -5.197 1.00 . A A . 79 PRO CA 1 1 4 7078 1 1 78 PRO CB C -15.169 5.867 -5.750 1.00 . A A . 79 PRO CB 1 1 4 7079 1 1 78 PRO CD C -15.862 3.673 -6.516 1.00 . A A . 79 PRO CD 1 1 4 7080 1 1 78 PRO CG C -15.908 5.146 -6.835 1.00 . A A . 79 PRO CG 1 1 4 7081 1 1 78 PRO HA H -13.209 4.985 -5.667 1.00 . A A . 79 PRO HA 1 1 4 7082 1 1 78 PRO HB2 H -15.851 6.181 -4.971 1.00 . A A . 79 PRO HB2 1 1 4 7083 1 1 78 PRO HB3 H -14.650 6.719 -6.161 1.00 . A A . 79 PRO HB3 1 1 4 7084 1 1 78 PRO HD2 H -16.794 3.356 -6.067 1.00 . A A . 79 PRO HD2 1 1 4 7085 1 1 78 PRO HD3 H -15.653 3.100 -7.405 1.00 . A A . 79 PRO HD3 1 1 4 7086 1 1 78 PRO HG2 H -16.934 5.487 -6.866 1.00 . A A . 79 PRO HG2 1 1 4 7087 1 1 78 PRO HG3 H -15.431 5.325 -7.786 1.00 . A A . 79 PRO HG3 1 1 4 7088 1 1 78 PRO N N -14.759 3.544 -5.562 1.00 . A A . 79 PRO N 1 1 4 7089 1 1 78 PRO O O -15.040 4.993 -2.968 1.00 . A A . 79 PRO O 1 1 4 7090 1 1 79 LEU C C -13.578 6.252 -1.125 1.00 . A A . 80 LEU C 1 1 4 7091 1 1 79 LEU CA C -12.679 5.150 -1.687 1.00 . A A . 80 LEU CA 1 1 4 7092 1 1 79 LEU CB C -11.205 5.506 -1.488 1.00 . A A . 80 LEU CB 1 1 4 7093 1 1 79 LEU CD1 C -9.662 7.306 -0.699 1.00 . A A . 80 LEU CD1 1 1 4 7094 1 1 79 LEU CD2 C -11.354 7.799 -2.469 1.00 . A A . 80 LEU CD2 1 1 4 7095 1 1 79 LEU CG C -11.078 7.001 -1.191 1.00 . A A . 80 LEU CG 1 1 4 7096 1 1 79 LEU H H -12.064 5.016 -3.746 1.00 . A A . 80 LEU H 1 1 4 7097 1 1 79 LEU HA H -12.896 4.206 -1.211 1.00 . A A . 80 LEU HA 1 1 4 7098 1 1 79 LEU HB2 H -10.806 4.939 -0.660 1.00 . A A . 80 LEU HB2 1 1 4 7099 1 1 79 LEU HB3 H -10.653 5.271 -2.385 1.00 . A A . 80 LEU HB3 1 1 4 7100 1 1 79 LEU HD11 H -9.552 8.371 -0.556 1.00 . A A . 80 LEU HD11 1 1 4 7101 1 1 79 LEU HD12 H -8.945 6.966 -1.431 1.00 . A A . 80 LEU HD12 1 1 4 7102 1 1 79 LEU HD13 H -9.489 6.797 0.237 1.00 . A A . 80 LEU HD13 1 1 4 7103 1 1 79 LEU HD21 H -11.836 8.732 -2.214 1.00 . A A . 80 LEU HD21 1 1 4 7104 1 1 79 LEU HD22 H -12.001 7.226 -3.117 1.00 . A A . 80 LEU HD22 1 1 4 7105 1 1 79 LEU HD23 H -10.423 8.001 -2.976 1.00 . A A . 80 LEU HD23 1 1 4 7106 1 1 79 LEU HG H -11.791 7.280 -0.430 1.00 . A A . 80 LEU HG 1 1 4 7107 1 1 79 LEU N N -12.853 5.040 -3.164 1.00 . A A . 80 LEU N 1 1 4 7108 1 1 79 LEU O O -14.104 6.140 -0.035 1.00 . A A . 80 LEU O 1 1 4 7109 1 1 80 ASN C C -16.059 7.880 -1.141 1.00 . A A . 81 ASN C 1 1 4 7110 1 1 80 ASN CA C -14.643 8.413 -1.365 1.00 . A A . 81 ASN CA 1 1 4 7111 1 1 80 ASN CB C -14.633 9.464 -2.476 1.00 . A A . 81 ASN CB 1 1 4 7112 1 1 80 ASN CG C -14.917 10.844 -1.876 1.00 . A A . 81 ASN CG 1 1 4 7113 1 1 80 ASN H H -13.345 7.384 -2.742 1.00 . A A . 81 ASN H 1 1 4 7114 1 1 80 ASN HA H -14.245 8.832 -0.454 1.00 . A A . 81 ASN HA 1 1 4 7115 1 1 80 ASN HB2 H -13.665 9.473 -2.955 1.00 . A A . 81 ASN HB2 1 1 4 7116 1 1 80 ASN HB3 H -15.394 9.227 -3.204 1.00 . A A . 81 ASN HB3 1 1 4 7117 1 1 80 ASN HD21 H -14.794 10.209 0.001 1.00 . A A . 81 ASN HD21 1 1 4 7118 1 1 80 ASN HD22 H -15.132 11.862 -0.185 1.00 . A A . 81 ASN HD22 1 1 4 7119 1 1 80 ASN N N -13.767 7.314 -1.862 1.00 . A A . 81 ASN N 1 1 4 7120 1 1 80 ASN ND2 N -14.951 10.983 -0.579 1.00 . A A . 81 ASN ND2 1 1 4 7121 1 1 80 ASN O O -16.783 8.345 -0.283 1.00 . A A . 81 ASN O 1 1 4 7122 1 1 80 ASN OD1 O -15.111 11.803 -2.596 1.00 . A A . 81 ASN OD1 1 1 4 7123 1 1 81 ILE C C -17.706 4.934 -1.089 1.00 . A A . 82 ILE C 1 1 4 7124 1 1 81 ILE CA C -17.811 6.316 -1.738 1.00 . A A . 82 ILE CA 1 1 4 7125 1 1 81 ILE CB C -18.369 6.203 -3.155 1.00 . A A . 82 ILE CB 1 1 4 7126 1 1 81 ILE CD1 C -20.445 5.855 -4.498 1.00 . A A . 82 ILE CD1 1 1 4 7127 1 1 81 ILE CG1 C -19.854 5.840 -3.088 1.00 . A A . 82 ILE CG1 1 1 4 7128 1 1 81 ILE CG2 C -17.612 5.114 -3.917 1.00 . A A . 82 ILE CG2 1 1 4 7129 1 1 81 ILE H H -15.843 6.535 -2.581 1.00 . A A . 82 ILE H 1 1 4 7130 1 1 81 ILE HA H -18.433 6.968 -1.146 1.00 . A A . 82 ILE HA 1 1 4 7131 1 1 81 ILE HB H -18.249 7.148 -3.665 1.00 . A A . 82 ILE HB 1 1 4 7132 1 1 81 ILE HD11 H -21.486 5.573 -4.454 1.00 . A A . 82 ILE HD11 1 1 4 7133 1 1 81 ILE HD12 H -19.908 5.156 -5.121 1.00 . A A . 82 ILE HD12 1 1 4 7134 1 1 81 ILE HD13 H -20.359 6.848 -4.914 1.00 . A A . 82 ILE HD13 1 1 4 7135 1 1 81 ILE HG12 H -19.964 4.855 -2.660 1.00 . A A . 82 ILE HG12 1 1 4 7136 1 1 81 ILE HG13 H -20.373 6.561 -2.474 1.00 . A A . 82 ILE HG13 1 1 4 7137 1 1 81 ILE HG21 H -17.809 4.154 -3.463 1.00 . A A . 82 ILE HG21 1 1 4 7138 1 1 81 ILE HG22 H -16.552 5.318 -3.882 1.00 . A A . 82 ILE HG22 1 1 4 7139 1 1 81 ILE HG23 H -17.942 5.099 -4.946 1.00 . A A . 82 ILE HG23 1 1 4 7140 1 1 81 ILE N N -16.449 6.897 -1.903 1.00 . A A . 82 ILE N 1 1 4 7141 1 1 81 ILE O O -18.573 4.514 -0.347 1.00 . A A . 82 ILE O 1 1 4 7142 1 1 82 ALA C C -16.395 2.996 0.770 1.00 . A A . 83 ALA C 1 1 4 7143 1 1 82 ALA CA C -16.473 2.876 -0.752 1.00 . A A . 83 ALA CA 1 1 4 7144 1 1 82 ALA CB C -15.156 2.347 -1.320 1.00 . A A . 83 ALA CB 1 1 4 7145 1 1 82 ALA H H -15.949 4.587 -1.951 1.00 . A A . 83 ALA H 1 1 4 7146 1 1 82 ALA HA H -17.287 2.230 -1.040 1.00 . A A . 83 ALA HA 1 1 4 7147 1 1 82 ALA HB1 H -15.358 1.540 -2.007 1.00 . A A . 83 ALA HB1 1 1 4 7148 1 1 82 ALA HB2 H -14.536 1.986 -0.513 1.00 . A A . 83 ALA HB2 1 1 4 7149 1 1 82 ALA HB3 H -14.643 3.144 -1.839 1.00 . A A . 83 ALA HB3 1 1 4 7150 1 1 82 ALA N N -16.641 4.227 -1.357 1.00 . A A . 83 ALA N 1 1 4 7151 1 1 82 ALA O O -17.190 2.423 1.487 1.00 . A A . 83 ALA O 1 1 4 7152 1 1 83 LYS C C -16.579 4.567 3.307 1.00 . A A . 84 LYS C 1 1 4 7153 1 1 83 LYS CA C -15.325 3.891 2.748 1.00 . A A . 84 LYS CA 1 1 4 7154 1 1 83 LYS CB C -14.098 4.778 2.959 1.00 . A A . 84 LYS CB 1 1 4 7155 1 1 83 LYS CD C -13.354 7.082 2.340 1.00 . A A . 84 LYS CD 1 1 4 7156 1 1 83 LYS CE C -12.576 7.707 3.500 1.00 . A A . 84 LYS CE 1 1 4 7157 1 1 83 LYS CG C -14.512 6.249 2.893 1.00 . A A . 84 LYS CG 1 1 4 7158 1 1 83 LYS H H -14.807 4.195 0.682 1.00 . A A . 84 LYS H 1 1 4 7159 1 1 83 LYS HA H -15.173 2.931 3.216 1.00 . A A . 84 LYS HA 1 1 4 7160 1 1 83 LYS HB2 H -13.664 4.567 3.926 1.00 . A A . 84 LYS HB2 1 1 4 7161 1 1 83 LYS HB3 H -13.371 4.576 2.186 1.00 . A A . 84 LYS HB3 1 1 4 7162 1 1 83 LYS HD2 H -12.697 6.447 1.765 1.00 . A A . 84 LYS HD2 1 1 4 7163 1 1 83 LYS HD3 H -13.744 7.865 1.708 1.00 . A A . 84 LYS HD3 1 1 4 7164 1 1 83 LYS HE2 H -13.005 7.405 4.446 1.00 . A A . 84 LYS HE2 1 1 4 7165 1 1 83 LYS HE3 H -11.535 7.426 3.451 1.00 . A A . 84 LYS HE3 1 1 4 7166 1 1 83 LYS HG2 H -15.372 6.352 2.246 1.00 . A A . 84 LYS HG2 1 1 4 7167 1 1 83 LYS HG3 H -14.763 6.597 3.884 1.00 . A A . 84 LYS HG3 1 1 4 7168 1 1 83 LYS HZ1 H -12.260 9.457 2.417 1.00 . A A . 84 LYS HZ1 1 1 4 7169 1 1 83 LYS HZ2 H -13.725 9.428 3.276 1.00 . A A . 84 LYS HZ2 1 1 4 7170 1 1 83 LYS N N -15.445 3.739 1.271 1.00 . A A . 84 LYS N 1 1 4 7171 1 1 83 LYS NZ N -12.716 9.177 3.309 1.00 . A A . 84 LYS NZ 1 1 4 7172 1 1 83 LYS O O -16.978 4.327 4.428 1.00 . A A . 84 LYS O 1 1 4 7173 1 1 84 GLN C C -19.562 5.062 3.205 1.00 . A A . 85 GLN C 1 1 4 7174 1 1 84 GLN CA C -18.441 6.087 3.022 1.00 . A A . 85 GLN CA 1 1 4 7175 1 1 84 GLN CB C -18.801 7.094 1.932 1.00 . A A . 85 GLN CB 1 1 4 7176 1 1 84 GLN CD C -20.737 8.372 1.001 1.00 . A A . 85 GLN CD 1 1 4 7177 1 1 84 GLN CG C -20.144 7.748 2.266 1.00 . A A . 85 GLN CG 1 1 4 7178 1 1 84 GLN H H -16.880 5.583 1.625 1.00 . A A . 85 GLN H 1 1 4 7179 1 1 84 GLN HA H -18.241 6.598 3.949 1.00 . A A . 85 GLN HA 1 1 4 7180 1 1 84 GLN HB2 H -18.035 7.852 1.875 1.00 . A A . 85 GLN HB2 1 1 4 7181 1 1 84 GLN HB3 H -18.878 6.586 0.984 1.00 . A A . 85 GLN HB3 1 1 4 7182 1 1 84 GLN HE21 H -21.183 6.622 0.176 1.00 . A A . 85 GLN HE21 1 1 4 7183 1 1 84 GLN HE22 H -21.592 7.985 -0.749 1.00 . A A . 85 GLN HE22 1 1 4 7184 1 1 84 GLN HG2 H -20.822 7.002 2.652 1.00 . A A . 85 GLN HG2 1 1 4 7185 1 1 84 GLN HG3 H -19.995 8.518 3.008 1.00 . A A . 85 GLN HG3 1 1 4 7186 1 1 84 GLN N N -17.210 5.405 2.531 1.00 . A A . 85 GLN N 1 1 4 7187 1 1 84 GLN NE2 N -21.210 7.595 0.065 1.00 . A A . 85 GLN NE2 1 1 4 7188 1 1 84 GLN O O -20.438 5.226 4.031 1.00 . A A . 85 GLN O 1 1 4 7189 1 1 84 GLN OE1 O -20.769 9.579 0.862 1.00 . A A . 85 GLN OE1 1 1 4 7190 1 1 85 LEU C C -20.172 1.956 3.672 1.00 . A A . 86 LEU C 1 1 4 7191 1 1 85 LEU CA C -20.584 2.957 2.591 1.00 . A A . 86 LEU CA 1 1 4 7192 1 1 85 LEU CB C -20.662 2.278 1.228 1.00 . A A . 86 LEU CB 1 1 4 7193 1 1 85 LEU CD1 C -22.460 2.501 -0.494 1.00 . A A . 86 LEU CD1 1 1 4 7194 1 1 85 LEU CD2 C -22.332 0.447 0.921 1.00 . A A . 86 LEU CD2 1 1 4 7195 1 1 85 LEU CG C -22.122 1.962 0.898 1.00 . A A . 86 LEU CG 1 1 4 7196 1 1 85 LEU H H -18.805 3.883 1.800 1.00 . A A . 86 LEU H 1 1 4 7197 1 1 85 LEU HA H -21.531 3.404 2.835 1.00 . A A . 86 LEU HA 1 1 4 7198 1 1 85 LEU HB2 H -20.256 2.938 0.475 1.00 . A A . 86 LEU HB2 1 1 4 7199 1 1 85 LEU HB3 H -20.094 1.362 1.251 1.00 . A A . 86 LEU HB3 1 1 4 7200 1 1 85 LEU HD11 H -22.419 1.695 -1.212 1.00 . A A . 86 LEU HD11 1 1 4 7201 1 1 85 LEU HD12 H -21.746 3.264 -0.767 1.00 . A A . 86 LEU HD12 1 1 4 7202 1 1 85 LEU HD13 H -23.453 2.925 -0.483 1.00 . A A . 86 LEU HD13 1 1 4 7203 1 1 85 LEU HD21 H -22.632 0.109 -0.060 1.00 . A A . 86 LEU HD21 1 1 4 7204 1 1 85 LEU HD22 H -23.104 0.201 1.637 1.00 . A A . 86 LEU HD22 1 1 4 7205 1 1 85 LEU HD23 H -21.411 -0.040 1.204 1.00 . A A . 86 LEU HD23 1 1 4 7206 1 1 85 LEU HG H -22.765 2.429 1.630 1.00 . A A . 86 LEU HG 1 1 4 7207 1 1 85 LEU N N -19.531 4.000 2.450 1.00 . A A . 86 LEU N 1 1 4 7208 1 1 85 LEU O O -20.986 1.483 4.439 1.00 . A A . 86 LEU O 1 1 4 7209 1 1 86 ALA C C -18.061 1.426 6.054 1.00 . A A . 87 ALA C 1 1 4 7210 1 1 86 ALA CA C -18.440 0.674 4.775 1.00 . A A . 87 ALA CA 1 1 4 7211 1 1 86 ALA CB C -17.212 0.001 4.163 1.00 . A A . 87 ALA CB 1 1 4 7212 1 1 86 ALA H H -18.268 2.034 3.112 1.00 . A A . 87 ALA H 1 1 4 7213 1 1 86 ALA HA H -19.202 -0.061 4.979 1.00 . A A . 87 ALA HA 1 1 4 7214 1 1 86 ALA HB1 H -16.352 0.180 4.791 1.00 . A A . 87 ALA HB1 1 1 4 7215 1 1 86 ALA HB2 H -17.031 0.408 3.179 1.00 . A A . 87 ALA HB2 1 1 4 7216 1 1 86 ALA HB3 H -17.385 -1.063 4.086 1.00 . A A . 87 ALA HB3 1 1 4 7217 1 1 86 ALA N N -18.908 1.637 3.740 1.00 . A A . 87 ALA N 1 1 4 7218 1 1 86 ALA O O -18.631 1.207 7.104 1.00 . A A . 87 ALA O 1 1 4 7219 1 1 87 GLU C C -17.869 3.279 8.120 1.00 . A A . 88 GLU C 1 1 4 7220 1 1 87 GLU CA C -16.684 3.068 7.183 1.00 . A A . 88 GLU CA 1 1 4 7221 1 1 87 GLU CB C -16.175 4.400 6.644 1.00 . A A . 88 GLU CB 1 1 4 7222 1 1 87 GLU CD C -16.522 6.803 7.237 1.00 . A A . 88 GLU CD 1 1 4 7223 1 1 87 GLU CG C -17.223 5.488 6.888 1.00 . A A . 88 GLU CG 1 1 4 7224 1 1 87 GLU H H -16.642 2.470 5.130 1.00 . A A . 88 GLU H 1 1 4 7225 1 1 87 GLU HA H -15.886 2.554 7.692 1.00 . A A . 88 GLU HA 1 1 4 7226 1 1 87 GLU HB2 H -15.257 4.661 7.144 1.00 . A A . 88 GLU HB2 1 1 4 7227 1 1 87 GLU HB3 H -15.993 4.308 5.587 1.00 . A A . 88 GLU HB3 1 1 4 7228 1 1 87 GLU HG2 H -17.818 5.622 5.996 1.00 . A A . 88 GLU HG2 1 1 4 7229 1 1 87 GLU HG3 H -17.862 5.196 7.708 1.00 . A A . 88 GLU HG3 1 1 4 7230 1 1 87 GLU N N -17.102 2.308 5.976 1.00 . A A . 88 GLU N 1 1 4 7231 1 1 87 GLU O O -17.705 3.448 9.312 1.00 . A A . 88 GLU O 1 1 4 7232 1 1 87 GLU OE1 O -16.174 6.977 8.394 1.00 . A A . 88 GLU OE1 1 1 4 7233 1 1 87 GLU OE2 O -16.343 7.612 6.342 1.00 . A A . 88 GLU OE2 1 1 4 7234 1 1 88 LYS C C -20.416 2.173 9.355 1.00 . A A . 89 LYS C 1 1 4 7235 1 1 88 LYS CA C -20.251 3.419 8.482 1.00 . A A . 89 LYS CA 1 1 4 7236 1 1 88 LYS CB C -21.437 3.574 7.531 1.00 . A A . 89 LYS CB 1 1 4 7237 1 1 88 LYS CD C -23.920 3.857 7.598 1.00 . A A . 89 LYS CD 1 1 4 7238 1 1 88 LYS CE C -24.766 3.026 8.566 1.00 . A A . 89 LYS CE 1 1 4 7239 1 1 88 LYS CG C -22.600 4.239 8.270 1.00 . A A . 89 LYS CG 1 1 4 7240 1 1 88 LYS H H -19.193 3.081 6.646 1.00 . A A . 89 LYS H 1 1 4 7241 1 1 88 LYS HA H -20.145 4.301 9.095 1.00 . A A . 89 LYS HA 1 1 4 7242 1 1 88 LYS HB2 H -21.146 4.186 6.690 1.00 . A A . 89 LYS HB2 1 1 4 7243 1 1 88 LYS HB3 H -21.747 2.601 7.180 1.00 . A A . 89 LYS HB3 1 1 4 7244 1 1 88 LYS HD2 H -24.458 4.754 7.327 1.00 . A A . 89 LYS HD2 1 1 4 7245 1 1 88 LYS HD3 H -23.717 3.277 6.710 1.00 . A A . 89 LYS HD3 1 1 4 7246 1 1 88 LYS HE2 H -24.635 1.971 8.365 1.00 . A A . 89 LYS HE2 1 1 4 7247 1 1 88 LYS HE3 H -24.502 3.253 9.586 1.00 . A A . 89 LYS HE3 1 1 4 7248 1 1 88 LYS HG2 H -22.609 3.906 9.299 1.00 . A A . 89 LYS HG2 1 1 4 7249 1 1 88 LYS HG3 H -22.480 5.311 8.241 1.00 . A A . 89 LYS HG3 1 1 4 7250 1 1 88 LYS HZ1 H -26.187 4.422 7.962 1.00 . A A . 89 LYS HZ1 1 1 4 7251 1 1 88 LYS HZ2 H -26.583 2.818 7.573 1.00 . A A . 89 LYS HZ2 1 1 4 7252 1 1 88 LYS N N -19.065 3.248 7.603 1.00 . A A . 89 LYS N 1 1 4 7253 1 1 88 LYS NZ N -26.171 3.438 8.299 1.00 . A A . 89 LYS NZ 1 1 4 7254 1 1 88 LYS O O -19.741 2.000 10.350 1.00 . A A . 89 LYS O 1 1 4 7255 1 1 89 PHE C C -21.032 -1.167 8.963 1.00 . A A . 90 PHE C 1 1 4 7256 1 1 89 PHE CA C -21.520 0.049 9.759 1.00 . A A . 90 PHE CA 1 1 4 7257 1 1 89 PHE CB C -23.032 -0.023 9.979 1.00 . A A . 90 PHE CB 1 1 4 7258 1 1 89 PHE CD1 C -22.563 2.177 11.117 1.00 . A A . 90 PHE CD1 1 1 4 7259 1 1 89 PHE CD2 C -24.850 1.376 11.022 1.00 . A A . 90 PHE CD2 1 1 4 7260 1 1 89 PHE CE1 C -22.990 3.317 11.808 1.00 . A A . 90 PHE CE1 1 1 4 7261 1 1 89 PHE CE2 C -25.278 2.516 11.712 1.00 . A A . 90 PHE CE2 1 1 4 7262 1 1 89 PHE CG C -23.493 1.206 10.725 1.00 . A A . 90 PHE CG 1 1 4 7263 1 1 89 PHE CZ C -24.348 3.487 12.106 1.00 . A A . 90 PHE CZ 1 1 4 7264 1 1 89 PHE H H -21.826 1.461 8.156 1.00 . A A . 90 PHE H 1 1 4 7265 1 1 89 PHE HA H -21.012 0.109 10.708 1.00 . A A . 90 PHE HA 1 1 4 7266 1 1 89 PHE HB2 H -23.533 -0.075 9.024 1.00 . A A . 90 PHE HB2 1 1 4 7267 1 1 89 PHE HB3 H -23.268 -0.904 10.558 1.00 . A A . 90 PHE HB3 1 1 4 7268 1 1 89 PHE HD1 H -21.516 2.045 10.888 1.00 . A A . 90 PHE HD1 1 1 4 7269 1 1 89 PHE HD2 H -25.567 0.628 10.719 1.00 . A A . 90 PHE HD2 1 1 4 7270 1 1 89 PHE HE1 H -22.273 4.066 12.111 1.00 . A A . 90 PHE HE1 1 1 4 7271 1 1 89 PHE HE2 H -26.325 2.648 11.943 1.00 . A A . 90 PHE HE2 1 1 4 7272 1 1 89 PHE HZ H -24.677 4.366 12.638 1.00 . A A . 90 PHE HZ 1 1 4 7273 1 1 89 PHE N N -21.305 1.300 8.972 1.00 . A A . 90 PHE N 1 1 4 7274 1 1 89 PHE O O -21.189 -2.297 9.382 1.00 . A A . 90 PHE O 1 1 4 7275 1 1 90 SER C C -18.607 -2.575 7.446 1.00 . A A . 91 SER C 1 1 4 7276 1 1 90 SER CA C -19.983 -2.085 6.979 1.00 . A A . 91 SER CA 1 1 4 7277 1 1 90 SER CB C -19.894 -1.524 5.561 1.00 . A A . 91 SER CB 1 1 4 7278 1 1 90 SER H H -20.356 -0.030 7.486 1.00 . A A . 91 SER H 1 1 4 7279 1 1 90 SER HA H -20.697 -2.887 7.008 1.00 . A A . 91 SER HA 1 1 4 7280 1 1 90 SER HB2 H -18.865 -1.337 5.308 1.00 . A A . 91 SER HB2 1 1 4 7281 1 1 90 SER HB3 H -20.309 -2.242 4.865 1.00 . A A . 91 SER HB3 1 1 4 7282 1 1 90 SER HG H -21.291 -0.395 4.811 1.00 . A A . 91 SER HG 1 1 4 7283 1 1 90 SER N N -20.460 -0.945 7.811 1.00 . A A . 91 SER N 1 1 4 7284 1 1 90 SER O O -18.485 -3.620 8.053 1.00 . A A . 91 SER O 1 1 4 7285 1 1 90 SER OG O -20.623 -0.305 5.494 1.00 . A A . 91 SER OG 1 1 4 7286 1 1 91 VAL C C -15.608 -1.238 8.556 1.00 . A A . 92 VAL C 1 1 4 7287 1 1 91 VAL CA C -16.206 -2.262 7.589 1.00 . A A . 92 VAL CA 1 1 4 7288 1 1 91 VAL CB C -15.389 -2.322 6.299 1.00 . A A . 92 VAL CB 1 1 4 7289 1 1 91 VAL CG1 C -15.322 -3.768 5.804 1.00 . A A . 92 VAL CG1 1 1 4 7290 1 1 91 VAL CG2 C -16.057 -1.451 5.232 1.00 . A A . 92 VAL CG2 1 1 4 7291 1 1 91 VAL H H -17.689 -0.991 6.674 1.00 . A A . 92 VAL H 1 1 4 7292 1 1 91 VAL HA H -16.244 -3.238 8.048 1.00 . A A . 92 VAL HA 1 1 4 7293 1 1 91 VAL HB H -14.390 -1.960 6.488 1.00 . A A . 92 VAL HB 1 1 4 7294 1 1 91 VAL HG11 H -14.728 -3.812 4.903 1.00 . A A . 92 VAL HG11 1 1 4 7295 1 1 91 VAL HG12 H -16.319 -4.124 5.595 1.00 . A A . 92 VAL HG12 1 1 4 7296 1 1 91 VAL HG13 H -14.870 -4.388 6.565 1.00 . A A . 92 VAL HG13 1 1 4 7297 1 1 91 VAL HG21 H -15.301 -0.892 4.700 1.00 . A A . 92 VAL HG21 1 1 4 7298 1 1 91 VAL HG22 H -16.746 -0.767 5.704 1.00 . A A . 92 VAL HG22 1 1 4 7299 1 1 91 VAL HG23 H -16.594 -2.081 4.537 1.00 . A A . 92 VAL HG23 1 1 4 7300 1 1 91 VAL N N -17.571 -1.832 7.164 1.00 . A A . 92 VAL N 1 1 4 7301 1 1 91 VAL O O -14.520 -1.414 9.068 1.00 . A A . 92 VAL O 1 1 4 7302 1 1 92 TYR C C -14.871 0.233 10.788 1.00 . A A . 93 TYR C 1 1 4 7303 1 1 92 TYR CA C -15.791 0.867 9.741 1.00 . A A . 93 TYR CA 1 1 4 7304 1 1 92 TYR CB C -17.036 1.455 10.403 1.00 . A A . 93 TYR CB 1 1 4 7305 1 1 92 TYR CD1 C -15.348 2.966 11.507 1.00 . A A . 93 TYR CD1 1 1 4 7306 1 1 92 TYR CD2 C -17.519 2.686 12.549 1.00 . A A . 93 TYR CD2 1 1 4 7307 1 1 92 TYR CE1 C -14.966 3.835 12.537 1.00 . A A . 93 TYR CE1 1 1 4 7308 1 1 92 TYR CE2 C -17.137 3.555 13.579 1.00 . A A . 93 TYR CE2 1 1 4 7309 1 1 92 TYR CG C -16.624 2.392 11.513 1.00 . A A . 93 TYR CG 1 1 4 7310 1 1 92 TYR CZ C -15.860 4.129 13.572 1.00 . A A . 93 TYR CZ 1 1 4 7311 1 1 92 TYR H H -17.186 -0.051 8.382 1.00 . A A . 93 TYR H 1 1 4 7312 1 1 92 TYR HA H -15.268 1.635 9.195 1.00 . A A . 93 TYR HA 1 1 4 7313 1 1 92 TYR HB2 H -17.612 1.996 9.668 1.00 . A A . 93 TYR HB2 1 1 4 7314 1 1 92 TYR HB3 H -17.636 0.657 10.811 1.00 . A A . 93 TYR HB3 1 1 4 7315 1 1 92 TYR HD1 H -14.657 2.740 10.708 1.00 . A A . 93 TYR HD1 1 1 4 7316 1 1 92 TYR HD2 H -18.504 2.243 12.554 1.00 . A A . 93 TYR HD2 1 1 4 7317 1 1 92 TYR HE1 H -13.981 4.278 12.532 1.00 . A A . 93 TYR HE1 1 1 4 7318 1 1 92 TYR HE2 H -17.828 3.782 14.377 1.00 . A A . 93 TYR HE2 1 1 4 7319 1 1 92 TYR HH H -15.590 5.886 14.269 1.00 . A A . 93 TYR HH 1 1 4 7320 1 1 92 TYR N N -16.312 -0.172 8.808 1.00 . A A . 93 TYR N 1 1 4 7321 1 1 92 TYR O O -13.969 0.866 11.299 1.00 . A A . 93 TYR O 1 1 4 7322 1 1 92 TYR OH O -15.485 4.986 14.586 1.00 . A A . 93 TYR OH 1 1 4 7323 1 1 93 ASP C C -12.994 -2.297 11.430 1.00 . A A . 94 ASP C 1 1 4 7324 1 1 93 ASP CA C -14.215 -1.680 12.118 1.00 . A A . 94 ASP CA 1 1 4 7325 1 1 93 ASP CB C -15.089 -2.771 12.738 1.00 . A A . 94 ASP CB 1 1 4 7326 1 1 93 ASP CG C -15.068 -4.013 11.843 1.00 . A A . 94 ASP CG 1 1 4 7327 1 1 93 ASP H H -15.811 -1.513 10.677 1.00 . A A . 94 ASP H 1 1 4 7328 1 1 93 ASP HA H -13.908 -0.978 12.876 1.00 . A A . 94 ASP HA 1 1 4 7329 1 1 93 ASP HB2 H -14.708 -3.025 13.716 1.00 . A A . 94 ASP HB2 1 1 4 7330 1 1 93 ASP HB3 H -16.103 -2.413 12.827 1.00 . A A . 94 ASP HB3 1 1 4 7331 1 1 93 ASP N N -15.086 -1.013 11.109 1.00 . A A . 94 ASP N 1 1 4 7332 1 1 93 ASP O O -11.864 -1.943 11.710 1.00 . A A . 94 ASP O 1 1 4 7333 1 1 93 ASP OD1 O -14.126 -4.780 11.951 1.00 . A A . 94 ASP OD1 1 1 4 7334 1 1 93 ASP OD2 O -15.995 -4.175 11.067 1.00 . A A . 94 ASP OD2 1 1 4 7335 1 1 94 GLN C C -11.236 -2.764 9.102 1.00 . A A . 95 GLN C 1 1 4 7336 1 1 94 GLN CA C -12.062 -3.838 9.813 1.00 . A A . 95 GLN CA 1 1 4 7337 1 1 94 GLN CB C -12.693 -4.790 8.797 1.00 . A A . 95 GLN CB 1 1 4 7338 1 1 94 GLN CD C -13.050 -6.789 10.254 1.00 . A A . 95 GLN CD 1 1 4 7339 1 1 94 GLN CG C -12.238 -6.221 9.087 1.00 . A A . 95 GLN CG 1 1 4 7340 1 1 94 GLN H H -14.127 -3.476 10.304 1.00 . A A . 95 GLN H 1 1 4 7341 1 1 94 GLN HA H -11.446 -4.391 10.505 1.00 . A A . 95 GLN HA 1 1 4 7342 1 1 94 GLN HB2 H -13.770 -4.731 8.871 1.00 . A A . 95 GLN HB2 1 1 4 7343 1 1 94 GLN HB3 H -12.384 -4.512 7.801 1.00 . A A . 95 GLN HB3 1 1 4 7344 1 1 94 GLN HE21 H -14.632 -7.212 9.133 1.00 . A A . 95 GLN HE21 1 1 4 7345 1 1 94 GLN HE22 H -14.782 -7.604 10.778 1.00 . A A . 95 GLN HE22 1 1 4 7346 1 1 94 GLN HG2 H -12.393 -6.833 8.210 1.00 . A A . 95 GLN HG2 1 1 4 7347 1 1 94 GLN HG3 H -11.190 -6.221 9.347 1.00 . A A . 95 GLN HG3 1 1 4 7348 1 1 94 GLN N N -13.210 -3.209 10.522 1.00 . A A . 95 GLN N 1 1 4 7349 1 1 94 GLN NE2 N -14.254 -7.239 10.037 1.00 . A A . 95 GLN NE2 1 1 4 7350 1 1 94 GLN O O -10.061 -2.933 8.849 1.00 . A A . 95 GLN O 1 1 4 7351 1 1 94 GLN OE1 O -12.583 -6.821 11.376 1.00 . A A . 95 GLN OE1 1 1 4 7352 1 1 95 LEU C C -10.394 0.323 9.111 1.00 . A A . 96 LEU C 1 1 4 7353 1 1 95 LEU CA C -11.102 -0.568 8.088 1.00 . A A . 96 LEU CA 1 1 4 7354 1 1 95 LEU CB C -12.170 0.226 7.335 1.00 . A A . 96 LEU CB 1 1 4 7355 1 1 95 LEU CD1 C -14.659 0.040 7.221 1.00 . A A . 96 LEU CD1 1 1 4 7356 1 1 95 LEU CD2 C -13.243 -1.097 5.509 1.00 . A A . 96 LEU CD2 1 1 4 7357 1 1 95 LEU CG C -13.339 -0.694 6.982 1.00 . A A . 96 LEU CG 1 1 4 7358 1 1 95 LEU H H -12.797 -1.541 8.995 1.00 . A A . 96 LEU H 1 1 4 7359 1 1 95 LEU HA H -10.392 -0.982 7.391 1.00 . A A . 96 LEU HA 1 1 4 7360 1 1 95 LEU HB2 H -12.524 1.035 7.958 1.00 . A A . 96 LEU HB2 1 1 4 7361 1 1 95 LEU HB3 H -11.746 0.630 6.428 1.00 . A A . 96 LEU HB3 1 1 4 7362 1 1 95 LEU HD11 H -15.482 -0.581 6.897 1.00 . A A . 96 LEU HD11 1 1 4 7363 1 1 95 LEU HD12 H -14.664 0.964 6.661 1.00 . A A . 96 LEU HD12 1 1 4 7364 1 1 95 LEU HD13 H -14.765 0.257 8.274 1.00 . A A . 96 LEU HD13 1 1 4 7365 1 1 95 LEU HD21 H -13.984 -0.558 4.938 1.00 . A A . 96 LEU HD21 1 1 4 7366 1 1 95 LEU HD22 H -13.417 -2.159 5.413 1.00 . A A . 96 LEU HD22 1 1 4 7367 1 1 95 LEU HD23 H -12.258 -0.860 5.135 1.00 . A A . 96 LEU HD23 1 1 4 7368 1 1 95 LEU HG H -13.301 -1.578 7.602 1.00 . A A . 96 LEU HG 1 1 4 7369 1 1 95 LEU N N -11.848 -1.657 8.781 1.00 . A A . 96 LEU N 1 1 4 7370 1 1 95 LEU O O -10.192 1.500 8.888 1.00 . A A . 96 LEU O 1 1 4 7371 1 1 96 LYS C C -8.120 1.320 10.634 1.00 . A A . 97 LYS C 1 1 4 7372 1 1 96 LYS CA C -9.315 0.596 11.262 1.00 . A A . 97 LYS CA 1 1 4 7373 1 1 96 LYS CB C -8.841 -0.405 12.318 1.00 . A A . 97 LYS CB 1 1 4 7374 1 1 96 LYS CD C -7.236 -0.458 14.233 1.00 . A A . 97 LYS CD 1 1 4 7375 1 1 96 LYS CE C -7.470 0.745 15.149 1.00 . A A . 97 LYS CE 1 1 4 7376 1 1 96 LYS CG C -7.429 -0.035 12.776 1.00 . A A . 97 LYS CG 1 1 4 7377 1 1 96 LYS H H -10.182 -1.179 10.398 1.00 . A A . 97 LYS H 1 1 4 7378 1 1 96 LYS HA H -9.997 1.304 11.704 1.00 . A A . 97 LYS HA 1 1 4 7379 1 1 96 LYS HB2 H -9.514 -0.380 13.164 1.00 . A A . 97 LYS HB2 1 1 4 7380 1 1 96 LYS HB3 H -8.831 -1.398 11.893 1.00 . A A . 97 LYS HB3 1 1 4 7381 1 1 96 LYS HD2 H -7.941 -1.241 14.476 1.00 . A A . 97 LYS HD2 1 1 4 7382 1 1 96 LYS HD3 H -6.230 -0.824 14.372 1.00 . A A . 97 LYS HD3 1 1 4 7383 1 1 96 LYS HE2 H -8.348 1.291 14.834 1.00 . A A . 97 LYS HE2 1 1 4 7384 1 1 96 LYS HE3 H -7.573 0.423 16.174 1.00 . A A . 97 LYS HE3 1 1 4 7385 1 1 96 LYS HG2 H -6.705 -0.541 12.154 1.00 . A A . 97 LYS HG2 1 1 4 7386 1 1 96 LYS HG3 H -7.292 1.033 12.692 1.00 . A A . 97 LYS HG3 1 1 4 7387 1 1 96 LYS HZ1 H -6.308 2.125 14.111 1.00 . A A . 97 LYS HZ1 1 1 4 7388 1 1 96 LYS HZ2 H -5.408 0.973 14.978 1.00 . A A . 97 LYS HZ2 1 1 4 7389 1 1 96 LYS N N -10.011 -0.228 10.232 1.00 . A A . 97 LYS N 1 1 4 7390 1 1 96 LYS NZ N -6.250 1.584 14.998 1.00 . A A . 97 LYS NZ 1 1 4 7391 1 1 96 LYS O O -8.016 2.528 10.713 1.00 . A A . 97 LYS O 1 1 4 7392 1 1 97 PRO C C -6.481 1.988 8.172 1.00 . A A . 98 PRO C 1 1 4 7393 1 1 97 PRO CA C -6.060 1.129 9.368 1.00 . A A . 98 PRO CA 1 1 4 7394 1 1 97 PRO CB C -5.264 -0.092 8.908 1.00 . A A . 98 PRO CB 1 1 4 7395 1 1 97 PRO CD C -7.321 -0.905 9.892 1.00 . A A . 98 PRO CD 1 1 4 7396 1 1 97 PRO CG C -6.240 -1.228 8.895 1.00 . A A . 98 PRO CG 1 1 4 7397 1 1 97 PRO HA H -5.481 1.708 10.070 1.00 . A A . 98 PRO HA 1 1 4 7398 1 1 97 PRO HB2 H -4.866 0.074 7.916 1.00 . A A . 98 PRO HB2 1 1 4 7399 1 1 97 PRO HB3 H -4.464 -0.302 9.602 1.00 . A A . 98 PRO HB3 1 1 4 7400 1 1 97 PRO HD2 H -8.287 -1.213 9.514 1.00 . A A . 98 PRO HD2 1 1 4 7401 1 1 97 PRO HD3 H -7.115 -1.373 10.841 1.00 . A A . 98 PRO HD3 1 1 4 7402 1 1 97 PRO HG2 H -6.667 -1.334 7.907 1.00 . A A . 98 PRO HG2 1 1 4 7403 1 1 97 PRO HG3 H -5.745 -2.142 9.183 1.00 . A A . 98 PRO HG3 1 1 4 7404 1 1 97 PRO N N -7.259 0.552 10.024 1.00 . A A . 98 PRO N 1 1 4 7405 1 1 97 PRO O O -6.218 3.176 8.122 1.00 . A A . 98 PRO O 1 1 4 7406 1 1 98 LEU C C -8.110 3.545 6.501 1.00 . A A . 99 LEU C 1 1 4 7407 1 1 98 LEU CA C -7.594 2.187 6.031 1.00 . A A . 99 LEU CA 1 1 4 7408 1 1 98 LEU CB C -8.723 1.365 5.407 1.00 . A A . 99 LEU CB 1 1 4 7409 1 1 98 LEU CD1 C -9.559 -0.985 5.260 1.00 . A A . 99 LEU CD1 1 1 4 7410 1 1 98 LEU CD2 C -7.441 -0.337 4.105 1.00 . A A . 99 LEU CD2 1 1 4 7411 1 1 98 LEU CG C -8.310 -0.106 5.343 1.00 . A A . 99 LEU CG 1 1 4 7412 1 1 98 LEU H H -7.356 0.443 7.276 1.00 . A A . 99 LEU H 1 1 4 7413 1 1 98 LEU HA H -6.787 2.309 5.327 1.00 . A A . 99 LEU HA 1 1 4 7414 1 1 98 LEU HB2 H -9.615 1.464 6.009 1.00 . A A . 99 LEU HB2 1 1 4 7415 1 1 98 LEU HB3 H -8.921 1.725 4.408 1.00 . A A . 99 LEU HB3 1 1 4 7416 1 1 98 LEU HD11 H -9.495 -1.618 4.386 1.00 . A A . 99 LEU HD11 1 1 4 7417 1 1 98 LEU HD12 H -10.435 -0.359 5.186 1.00 . A A . 99 LEU HD12 1 1 4 7418 1 1 98 LEU HD13 H -9.629 -1.598 6.145 1.00 . A A . 99 LEU HD13 1 1 4 7419 1 1 98 LEU HD21 H -6.402 -0.370 4.397 1.00 . A A . 99 LEU HD21 1 1 4 7420 1 1 98 LEU HD22 H -7.592 0.470 3.404 1.00 . A A . 99 LEU HD22 1 1 4 7421 1 1 98 LEU HD23 H -7.715 -1.272 3.643 1.00 . A A . 99 LEU HD23 1 1 4 7422 1 1 98 LEU HG H -7.751 -0.361 6.231 1.00 . A A . 99 LEU HG 1 1 4 7423 1 1 98 LEU N N -7.146 1.398 7.213 1.00 . A A . 99 LEU N 1 1 4 7424 1 1 98 LEU O O -7.819 4.571 5.920 1.00 . A A . 99 LEU O 1 1 4 7425 1 1 99 PHE C C -8.368 5.423 9.086 1.00 . A A . 100 PHE C 1 1 4 7426 1 1 99 PHE CA C -9.383 4.843 8.101 1.00 . A A . 100 PHE CA 1 1 4 7427 1 1 99 PHE CB C -10.686 4.482 8.814 1.00 . A A . 100 PHE CB 1 1 4 7428 1 1 99 PHE CD1 C -11.817 5.183 6.673 1.00 . A A . 100 PHE CD1 1 1 4 7429 1 1 99 PHE CD2 C -12.803 3.395 7.982 1.00 . A A . 100 PHE CD2 1 1 4 7430 1 1 99 PHE CE1 C -12.846 5.061 5.732 1.00 . A A . 100 PHE CE1 1 1 4 7431 1 1 99 PHE CE2 C -13.832 3.273 7.040 1.00 . A A . 100 PHE CE2 1 1 4 7432 1 1 99 PHE CG C -11.796 4.350 7.798 1.00 . A A . 100 PHE CG 1 1 4 7433 1 1 99 PHE CZ C -13.853 4.106 5.915 1.00 . A A . 100 PHE CZ 1 1 4 7434 1 1 99 PHE H H -9.069 2.716 8.029 1.00 . A A . 100 PHE H 1 1 4 7435 1 1 99 PHE HA H -9.576 5.536 7.298 1.00 . A A . 100 PHE HA 1 1 4 7436 1 1 99 PHE HB2 H -10.563 3.546 9.337 1.00 . A A . 100 PHE HB2 1 1 4 7437 1 1 99 PHE HB3 H -10.937 5.259 9.520 1.00 . A A . 100 PHE HB3 1 1 4 7438 1 1 99 PHE HD1 H -11.040 5.919 6.531 1.00 . A A . 100 PHE HD1 1 1 4 7439 1 1 99 PHE HD2 H -12.786 2.753 8.850 1.00 . A A . 100 PHE HD2 1 1 4 7440 1 1 99 PHE HE1 H -12.862 5.702 4.863 1.00 . A A . 100 PHE HE1 1 1 4 7441 1 1 99 PHE HE2 H -14.609 2.536 7.182 1.00 . A A . 100 PHE HE2 1 1 4 7442 1 1 99 PHE HZ H -14.647 4.012 5.189 1.00 . A A . 100 PHE HZ 1 1 4 7443 1 1 99 PHE N N -8.862 3.556 7.568 1.00 . A A . 100 PHE N 1 1 4 7444 1 1 99 PHE O O -8.346 6.610 9.348 1.00 . A A . 100 PHE O 1 1 4 7445 1 1 100 ASP C C -5.608 6.120 9.900 1.00 . A A . 101 ASP C 1 1 4 7446 1 1 100 ASP CA C -6.495 5.082 10.587 1.00 . A A . 101 ASP CA 1 1 4 7447 1 1 100 ASP CB C -5.681 3.845 10.971 1.00 . A A . 101 ASP CB 1 1 4 7448 1 1 100 ASP CG C -6.488 2.985 11.944 1.00 . A A . 101 ASP CG 1 1 4 7449 1 1 100 ASP H H -7.554 3.637 9.393 1.00 . A A . 101 ASP H 1 1 4 7450 1 1 100 ASP HA H -6.966 5.503 11.460 1.00 . A A . 101 ASP HA 1 1 4 7451 1 1 100 ASP HB2 H -5.456 3.273 10.083 1.00 . A A . 101 ASP HB2 1 1 4 7452 1 1 100 ASP HB3 H -4.761 4.153 11.445 1.00 . A A . 101 ASP HB3 1 1 4 7453 1 1 100 ASP N N -7.520 4.588 9.626 1.00 . A A . 101 ASP N 1 1 4 7454 1 1 100 ASP O O -4.974 6.933 10.543 1.00 . A A . 101 ASP O 1 1 4 7455 1 1 100 ASP OD1 O -7.585 3.390 12.294 1.00 . A A . 101 ASP OD1 1 1 4 7456 1 1 100 ASP OD2 O -5.997 1.934 12.323 1.00 . A A . 101 ASP OD2 1 1 4 7457 1 1 101 PHE C C -5.243 7.298 6.438 1.00 . A A . 102 PHE C 1 1 4 7458 1 1 101 PHE CA C -4.736 7.110 7.871 1.00 . A A . 102 PHE CA 1 1 4 7459 1 1 101 PHE CB C -3.325 6.522 7.867 1.00 . A A . 102 PHE CB 1 1 4 7460 1 1 101 PHE CD1 C -2.756 8.357 9.497 1.00 . A A . 102 PHE CD1 1 1 4 7461 1 1 101 PHE CD2 C -1.065 7.637 7.915 1.00 . A A . 102 PHE CD2 1 1 4 7462 1 1 101 PHE CE1 C -1.861 9.293 10.028 1.00 . A A . 102 PHE CE1 1 1 4 7463 1 1 101 PHE CE2 C -0.169 8.572 8.446 1.00 . A A . 102 PHE CE2 1 1 4 7464 1 1 101 PHE CG C -2.359 7.529 8.440 1.00 . A A . 102 PHE CG 1 1 4 7465 1 1 101 PHE CZ C -0.567 9.401 9.503 1.00 . A A . 102 PHE CZ 1 1 4 7466 1 1 101 PHE H H -6.104 5.451 8.096 1.00 . A A . 102 PHE H 1 1 4 7467 1 1 101 PHE HA H -4.739 8.051 8.397 1.00 . A A . 102 PHE HA 1 1 4 7468 1 1 101 PHE HB2 H -3.308 5.624 8.466 1.00 . A A . 102 PHE HB2 1 1 4 7469 1 1 101 PHE HB3 H -3.038 6.284 6.853 1.00 . A A . 102 PHE HB3 1 1 4 7470 1 1 101 PHE HD1 H -3.753 8.275 9.901 1.00 . A A . 102 PHE HD1 1 1 4 7471 1 1 101 PHE HD2 H -0.759 6.998 7.099 1.00 . A A . 102 PHE HD2 1 1 4 7472 1 1 101 PHE HE1 H -2.167 9.932 10.843 1.00 . A A . 102 PHE HE1 1 1 4 7473 1 1 101 PHE HE2 H 0.828 8.655 8.041 1.00 . A A . 102 PHE HE2 1 1 4 7474 1 1 101 PHE HZ H 0.125 10.122 9.913 1.00 . A A . 102 PHE HZ 1 1 4 7475 1 1 101 PHE N N -5.570 6.108 8.595 1.00 . A A . 102 PHE N 1 1 4 7476 1 1 101 PHE O O -5.135 6.418 5.608 1.00 . A A . 102 PHE O 1 1 4 7477 1 1 102 THR C C -6.012 10.141 4.352 1.00 . A A . 103 THR C 1 1 4 7478 1 1 102 THR CA C -6.313 8.700 4.772 1.00 . A A . 103 THR CA 1 1 4 7479 1 1 102 THR CB C -7.822 8.471 4.867 1.00 . A A . 103 THR CB 1 1 4 7480 1 1 102 THR CG2 C -8.322 7.812 3.580 1.00 . A A . 103 THR CG2 1 1 4 7481 1 1 102 THR H H -5.878 9.133 6.839 1.00 . A A . 103 THR H 1 1 4 7482 1 1 102 THR HA H -5.878 8.004 4.071 1.00 . A A . 103 THR HA 1 1 4 7483 1 1 102 THR HB H -8.322 9.417 4.999 1.00 . A A . 103 THR HB 1 1 4 7484 1 1 102 THR HG1 H -7.996 6.717 5.687 1.00 . A A . 103 THR HG1 1 1 4 7485 1 1 102 THR HG21 H -9.143 8.388 3.177 1.00 . A A . 103 THR HG21 1 1 4 7486 1 1 102 THR HG22 H -8.658 6.809 3.796 1.00 . A A . 103 THR HG22 1 1 4 7487 1 1 102 THR HG23 H -7.519 7.776 2.858 1.00 . A A . 103 THR HG23 1 1 4 7488 1 1 102 THR N N -5.797 8.443 6.148 1.00 . A A . 103 THR N 1 1 4 7489 1 1 102 THR O O -6.776 10.759 3.637 1.00 . A A . 103 THR O 1 1 4 7490 1 1 102 THR OG1 O -8.102 7.626 5.974 1.00 . A A . 103 THR OG1 1 1 4 7491 1 1 103 GLN C C -3.408 12.112 3.423 1.00 . A A . 104 GLN C 1 1 4 7492 1 1 103 GLN CA C -4.575 12.088 4.415 1.00 . A A . 104 GLN CA 1 1 4 7493 1 1 103 GLN CB C -4.176 12.764 5.727 1.00 . A A . 104 GLN CB 1 1 4 7494 1 1 103 GLN CD C -6.230 13.993 5.007 1.00 . A A . 104 GLN CD 1 1 4 7495 1 1 103 GLN CG C -5.001 14.039 5.916 1.00 . A A . 104 GLN CG 1 1 4 7496 1 1 103 GLN H H -4.306 10.174 5.369 1.00 . A A . 104 GLN H 1 1 4 7497 1 1 103 GLN HA H -5.435 12.581 3.995 1.00 . A A . 104 GLN HA 1 1 4 7498 1 1 103 GLN HB2 H -4.362 12.089 6.549 1.00 . A A . 104 GLN HB2 1 1 4 7499 1 1 103 GLN HB3 H -3.128 13.017 5.697 1.00 . A A . 104 GLN HB3 1 1 4 7500 1 1 103 GLN HE21 H -5.867 15.765 4.187 1.00 . A A . 104 GLN HE21 1 1 4 7501 1 1 103 GLN HE22 H -7.256 14.972 3.618 1.00 . A A . 104 GLN HE22 1 1 4 7502 1 1 103 GLN HG2 H -5.316 14.114 6.947 1.00 . A A . 104 GLN HG2 1 1 4 7503 1 1 103 GLN HG3 H -4.399 14.899 5.660 1.00 . A A . 104 GLN HG3 1 1 4 7504 1 1 103 GLN N N -4.910 10.684 4.791 1.00 . A A . 104 GLN N 1 1 4 7505 1 1 103 GLN NE2 N -6.471 14.993 4.204 1.00 . A A . 104 GLN NE2 1 1 4 7506 1 1 103 GLN O O -2.283 11.809 3.765 1.00 . A A . 104 GLN O 1 1 4 7507 1 1 103 GLN OE1 O -6.980 13.037 5.028 1.00 . A A . 104 GLN OE1 1 1 4 7508 1 1 104 THR C C -2.274 13.983 0.813 1.00 . A A . 105 THR C 1 1 4 7509 1 1 104 THR CA C -2.576 12.528 1.185 1.00 . A A . 105 THR CA 1 1 4 7510 1 1 104 THR CB C -3.119 11.766 -0.026 1.00 . A A . 105 THR CB 1 1 4 7511 1 1 104 THR CG2 C -4.594 11.429 0.199 1.00 . A A . 105 THR CG2 1 1 4 7512 1 1 104 THR H H -4.583 12.723 1.944 1.00 . A A . 105 THR H 1 1 4 7513 1 1 104 THR HA H -1.690 12.042 1.560 1.00 . A A . 105 THR HA 1 1 4 7514 1 1 104 THR HB H -2.561 10.850 -0.155 1.00 . A A . 105 THR HB 1 1 4 7515 1 1 104 THR HG1 H -2.244 13.166 -1.055 1.00 . A A . 105 THR HG1 1 1 4 7516 1 1 104 THR HG21 H -4.767 11.254 1.251 1.00 . A A . 105 THR HG21 1 1 4 7517 1 1 104 THR HG22 H -4.849 10.542 -0.360 1.00 . A A . 105 THR HG22 1 1 4 7518 1 1 104 THR HG23 H -5.206 12.254 -0.134 1.00 . A A . 105 THR HG23 1 1 4 7519 1 1 104 THR N N -3.669 12.477 2.197 1.00 . A A . 105 THR N 1 1 4 7520 1 1 104 THR O O -3.154 14.729 0.432 1.00 . A A . 105 THR O 1 1 4 7521 1 1 104 THR OG1 O -2.985 12.570 -1.189 1.00 . A A . 105 THR OG1 1 1 4 7522 1 1 105 ASP C C -0.311 15.901 -0.907 1.00 . A A . 106 ASP C 1 1 4 7523 1 1 105 ASP CA C -0.690 15.799 0.573 1.00 . A A . 106 ASP CA 1 1 4 7524 1 1 105 ASP CB C 0.508 16.139 1.459 1.00 . A A . 106 ASP CB 1 1 4 7525 1 1 105 ASP CG C 1.482 14.961 1.477 1.00 . A A . 106 ASP CG 1 1 4 7526 1 1 105 ASP H H -0.342 13.776 1.229 1.00 . A A . 106 ASP H 1 1 4 7527 1 1 105 ASP HA H -1.514 16.458 0.797 1.00 . A A . 106 ASP HA 1 1 4 7528 1 1 105 ASP HB2 H 1.008 17.015 1.068 1.00 . A A . 106 ASP HB2 1 1 4 7529 1 1 105 ASP HB3 H 0.168 16.339 2.463 1.00 . A A . 106 ASP HB3 1 1 4 7530 1 1 105 ASP N N -1.040 14.391 0.920 1.00 . A A . 106 ASP N 1 1 4 7531 1 1 105 ASP O O 0.017 16.961 -1.402 1.00 . A A . 106 ASP O 1 1 4 7532 1 1 105 ASP OD1 O 1.279 14.038 0.705 1.00 . A A . 106 ASP OD1 1 1 4 7533 1 1 105 ASP OD2 O 2.415 15.000 2.263 1.00 . A A . 106 ASP OD2 1 1 4 7534 1 1 106 GLY C C 1.521 14.719 -3.220 1.00 . A A . 107 GLY C 1 1 4 7535 1 1 106 GLY CA C 0.005 14.845 -3.064 1.00 . A A . 107 GLY CA 1 1 4 7536 1 1 106 GLY H H -0.622 13.961 -1.201 1.00 . A A . 107 GLY H 1 1 4 7537 1 1 106 GLY HA2 H -0.481 14.025 -3.575 1.00 . A A . 107 GLY HA2 1 1 4 7538 1 1 106 GLY HA3 H -0.322 15.780 -3.492 1.00 . A A . 107 GLY HA3 1 1 4 7539 1 1 106 GLY N N -0.354 14.807 -1.618 1.00 . A A . 107 GLY N 1 1 4 7540 1 1 106 GLY O O 2.026 14.478 -4.298 1.00 . A A . 107 GLY O 1 1 4 7541 1 1 107 SER C C 4.134 13.433 -2.861 1.00 . A A . 108 SER C 1 1 4 7542 1 1 107 SER CA C 3.737 14.775 -2.239 1.00 . A A . 108 SER CA 1 1 4 7543 1 1 107 SER CB C 4.225 14.860 -0.794 1.00 . A A . 108 SER CB 1 1 4 7544 1 1 107 SER H H 1.825 15.078 -1.292 1.00 . A A . 108 SER H 1 1 4 7545 1 1 107 SER HA H 4.141 15.592 -2.814 1.00 . A A . 108 SER HA 1 1 4 7546 1 1 107 SER HB2 H 3.460 15.301 -0.179 1.00 . A A . 108 SER HB2 1 1 4 7547 1 1 107 SER HB3 H 4.448 13.865 -0.431 1.00 . A A . 108 SER HB3 1 1 4 7548 1 1 107 SER HG H 5.729 15.647 0.158 1.00 . A A . 108 SER HG 1 1 4 7549 1 1 107 SER N N 2.252 14.883 -2.152 1.00 . A A . 108 SER N 1 1 4 7550 1 1 107 SER O O 3.320 12.546 -3.021 1.00 . A A . 108 SER O 1 1 4 7551 1 1 107 SER OG O 5.393 15.669 -0.741 1.00 . A A . 108 SER OG 1 1 4 7552 1 1 108 ALA C C 4.984 10.835 -3.295 1.00 . A A . 109 ALA C 1 1 4 7553 1 1 108 ALA CA C 5.831 11.995 -3.824 1.00 . A A . 109 ALA CA 1 1 4 7554 1 1 108 ALA CB C 7.288 11.838 -3.389 1.00 . A A . 109 ALA CB 1 1 4 7555 1 1 108 ALA H H 6.024 14.007 -3.076 1.00 . A A . 109 ALA H 1 1 4 7556 1 1 108 ALA HA H 5.769 12.047 -4.899 1.00 . A A . 109 ALA HA 1 1 4 7557 1 1 108 ALA HB1 H 7.893 12.588 -3.878 1.00 . A A . 109 ALA HB1 1 1 4 7558 1 1 108 ALA HB2 H 7.642 10.855 -3.664 1.00 . A A . 109 ALA HB2 1 1 4 7559 1 1 108 ALA HB3 H 7.360 11.959 -2.318 1.00 . A A . 109 ALA HB3 1 1 4 7560 1 1 108 ALA N N 5.382 13.279 -3.213 1.00 . A A . 109 ALA N 1 1 4 7561 1 1 108 ALA O O 4.221 10.987 -2.361 1.00 . A A . 109 ALA O 1 1 4 7562 1 1 109 SER C C 4.830 8.029 -2.053 1.00 . A A . 110 SER C 1 1 4 7563 1 1 109 SER CA C 4.313 8.509 -3.411 1.00 . A A . 110 SER CA 1 1 4 7564 1 1 109 SER CB C 4.517 7.432 -4.475 1.00 . A A . 110 SER CB 1 1 4 7565 1 1 109 SER H H 5.732 9.575 -4.634 1.00 . A A . 110 SER H 1 1 4 7566 1 1 109 SER HA H 3.267 8.769 -3.346 1.00 . A A . 110 SER HA 1 1 4 7567 1 1 109 SER HB2 H 4.708 7.897 -5.428 1.00 . A A . 110 SER HB2 1 1 4 7568 1 1 109 SER HB3 H 5.362 6.815 -4.203 1.00 . A A . 110 SER HB3 1 1 4 7569 1 1 109 SER HG H 3.527 5.906 -5.164 1.00 . A A . 110 SER HG 1 1 4 7570 1 1 109 SER N N 5.111 9.677 -3.882 1.00 . A A . 110 SER N 1 1 4 7571 1 1 109 SER O O 6.018 7.856 -1.866 1.00 . A A . 110 SER O 1 1 4 7572 1 1 109 SER OG O 3.343 6.637 -4.570 1.00 . A A . 110 SER OG 1 1 4 7573 1 1 110 PRO C C 4.900 5.964 0.147 1.00 . A A . 111 PRO C 1 1 4 7574 1 1 110 PRO CA C 4.274 7.359 0.213 1.00 . A A . 111 PRO CA 1 1 4 7575 1 1 110 PRO CB C 2.940 7.321 0.961 1.00 . A A . 111 PRO CB 1 1 4 7576 1 1 110 PRO CD C 2.469 8.014 -1.307 1.00 . A A . 111 PRO CD 1 1 4 7577 1 1 110 PRO CG C 1.882 7.341 -0.097 1.00 . A A . 111 PRO CG 1 1 4 7578 1 1 110 PRO HA H 4.945 8.056 0.689 1.00 . A A . 111 PRO HA 1 1 4 7579 1 1 110 PRO HB2 H 2.870 6.414 1.547 1.00 . A A . 111 PRO HB2 1 1 4 7580 1 1 110 PRO HB3 H 2.842 8.187 1.597 1.00 . A A . 111 PRO HB3 1 1 4 7581 1 1 110 PRO HD2 H 2.119 7.537 -2.212 1.00 . A A . 111 PRO HD2 1 1 4 7582 1 1 110 PRO HD3 H 2.229 9.066 -1.312 1.00 . A A . 111 PRO HD3 1 1 4 7583 1 1 110 PRO HG2 H 1.587 6.330 -0.342 1.00 . A A . 111 PRO HG2 1 1 4 7584 1 1 110 PRO HG3 H 1.026 7.900 0.249 1.00 . A A . 111 PRO HG3 1 1 4 7585 1 1 110 PRO N N 3.912 7.827 -1.148 1.00 . A A . 111 PRO N 1 1 4 7586 1 1 110 PRO O O 4.510 5.145 -0.661 1.00 . A A . 111 PRO O 1 1 4 7587 1 1 111 PRO C C 5.583 3.330 1.493 1.00 . A A . 112 PRO C 1 1 4 7588 1 1 111 PRO CA C 6.552 4.432 1.052 1.00 . A A . 112 PRO CA 1 1 4 7589 1 1 111 PRO CB C 7.656 4.633 2.090 1.00 . A A . 112 PRO CB 1 1 4 7590 1 1 111 PRO CD C 6.375 6.682 2.003 1.00 . A A . 112 PRO CD 1 1 4 7591 1 1 111 PRO CG C 7.245 5.831 2.889 1.00 . A A . 112 PRO CG 1 1 4 7592 1 1 111 PRO HA H 6.985 4.198 0.093 1.00 . A A . 112 PRO HA 1 1 4 7593 1 1 111 PRO HB2 H 7.730 3.763 2.729 1.00 . A A . 112 PRO HB2 1 1 4 7594 1 1 111 PRO HB3 H 8.599 4.822 1.602 1.00 . A A . 112 PRO HB3 1 1 4 7595 1 1 111 PRO HD2 H 5.566 7.117 2.575 1.00 . A A . 112 PRO HD2 1 1 4 7596 1 1 111 PRO HD3 H 6.958 7.451 1.522 1.00 . A A . 112 PRO HD3 1 1 4 7597 1 1 111 PRO HG2 H 6.690 5.517 3.762 1.00 . A A . 112 PRO HG2 1 1 4 7598 1 1 111 PRO HG3 H 8.117 6.392 3.187 1.00 . A A . 112 PRO HG3 1 1 4 7599 1 1 111 PRO N N 5.857 5.742 1.006 1.00 . A A . 112 PRO N 1 1 4 7600 1 1 111 PRO O O 4.728 3.553 2.326 1.00 . A A . 112 PRO O 1 1 4 7601 1 1 112 PRO C C 4.932 0.733 2.750 1.00 . A A . 113 PRO C 1 1 4 7602 1 1 112 PRO CA C 4.887 1.018 1.246 1.00 . A A . 113 PRO CA 1 1 4 7603 1 1 112 PRO CB C 5.492 -0.142 0.457 1.00 . A A . 113 PRO CB 1 1 4 7604 1 1 112 PRO CD C 6.764 1.840 -0.095 1.00 . A A . 113 PRO CD 1 1 4 7605 1 1 112 PRO CG C 6.331 0.493 -0.609 1.00 . A A . 113 PRO CG 1 1 4 7606 1 1 112 PRO HA H 3.875 1.198 0.923 1.00 . A A . 113 PRO HA 1 1 4 7607 1 1 112 PRO HB2 H 6.105 -0.754 1.104 1.00 . A A . 113 PRO HB2 1 1 4 7608 1 1 112 PRO HB3 H 4.712 -0.736 0.005 1.00 . A A . 113 PRO HB3 1 1 4 7609 1 1 112 PRO HD2 H 7.747 1.774 0.354 1.00 . A A . 113 PRO HD2 1 1 4 7610 1 1 112 PRO HD3 H 6.754 2.571 -0.888 1.00 . A A . 113 PRO HD3 1 1 4 7611 1 1 112 PRO HG2 H 7.197 -0.123 -0.810 1.00 . A A . 113 PRO HG2 1 1 4 7612 1 1 112 PRO HG3 H 5.751 0.618 -1.510 1.00 . A A . 113 PRO HG3 1 1 4 7613 1 1 112 PRO N N 5.756 2.175 0.913 1.00 . A A . 113 PRO N 1 1 4 7614 1 1 112 PRO O O 5.103 1.626 3.557 1.00 . A A . 113 PRO O 1 1 4 7615 1 1 113 ALA C C 6.223 -0.656 5.143 1.00 . A A . 114 ALA C 1 1 4 7616 1 1 113 ALA CA C 4.809 -0.847 4.584 1.00 . A A . 114 ALA CA 1 1 4 7617 1 1 113 ALA CB C 4.401 -2.319 4.652 1.00 . A A . 114 ALA CB 1 1 4 7618 1 1 113 ALA H H 4.640 -1.211 2.467 1.00 . A A . 114 ALA H 1 1 4 7619 1 1 113 ALA HA H 4.102 -0.244 5.130 1.00 . A A . 114 ALA HA 1 1 4 7620 1 1 113 ALA HB1 H 5.210 -2.934 4.288 1.00 . A A . 114 ALA HB1 1 1 4 7621 1 1 113 ALA HB2 H 3.525 -2.479 4.042 1.00 . A A . 114 ALA HB2 1 1 4 7622 1 1 113 ALA HB3 H 4.181 -2.585 5.676 1.00 . A A . 114 ALA HB3 1 1 4 7623 1 1 113 ALA N N 4.777 -0.505 3.133 1.00 . A A . 114 ALA N 1 1 4 7624 1 1 113 ALA O O 7.139 -1.361 4.768 1.00 . A A . 114 ALA O 1 1 4 7625 1 1 114 PRO C C 8.123 -0.600 7.499 1.00 . A A . 115 PRO C 1 1 4 7626 1 1 114 PRO CA C 7.662 0.588 6.650 1.00 . A A . 115 PRO CA 1 1 4 7627 1 1 114 PRO CB C 7.394 1.811 7.529 1.00 . A A . 115 PRO CB 1 1 4 7628 1 1 114 PRO CD C 5.289 1.179 6.520 1.00 . A A . 115 PRO CD 1 1 4 7629 1 1 114 PRO CG C 5.909 1.858 7.711 1.00 . A A . 115 PRO CG 1 1 4 7630 1 1 114 PRO HA H 8.396 0.827 5.898 1.00 . A A . 115 PRO HA 1 1 4 7631 1 1 114 PRO HB2 H 7.887 1.697 8.485 1.00 . A A . 115 PRO HB2 1 1 4 7632 1 1 114 PRO HB3 H 7.733 2.708 7.036 1.00 . A A . 115 PRO HB3 1 1 4 7633 1 1 114 PRO HD2 H 4.422 0.606 6.821 1.00 . A A . 115 PRO HD2 1 1 4 7634 1 1 114 PRO HD3 H 5.025 1.902 5.765 1.00 . A A . 115 PRO HD3 1 1 4 7635 1 1 114 PRO HG2 H 5.634 1.339 8.619 1.00 . A A . 115 PRO HG2 1 1 4 7636 1 1 114 PRO HG3 H 5.576 2.883 7.758 1.00 . A A . 115 PRO HG3 1 1 4 7637 1 1 114 PRO N N 6.347 0.296 6.026 1.00 . A A . 115 PRO N 1 1 4 7638 1 1 114 PRO O O 7.393 -1.102 8.330 1.00 . A A . 115 PRO O 1 1 4 7639 1 1 115 LYS C C 9.806 -1.877 9.586 1.00 . A A . 116 LYS C 1 1 4 7640 1 1 115 LYS CA C 9.836 -2.209 8.091 1.00 . A A . 116 LYS CA 1 1 4 7641 1 1 115 LYS CB C 11.275 -2.416 7.616 1.00 . A A . 116 LYS CB 1 1 4 7642 1 1 115 LYS CD C 10.456 -3.550 5.545 1.00 . A A . 116 LYS CD 1 1 4 7643 1 1 115 LYS CE C 9.187 -4.380 5.746 1.00 . A A . 116 LYS CE 1 1 4 7644 1 1 115 LYS CG C 11.358 -3.691 6.774 1.00 . A A . 116 LYS CG 1 1 4 7645 1 1 115 LYS H H 9.904 -0.634 6.620 1.00 . A A . 116 LYS H 1 1 4 7646 1 1 115 LYS HA H 9.251 -3.092 7.889 1.00 . A A . 116 LYS HA 1 1 4 7647 1 1 115 LYS HB2 H 11.583 -1.569 7.019 1.00 . A A . 116 LYS HB2 1 1 4 7648 1 1 115 LYS HB3 H 11.927 -2.509 8.471 1.00 . A A . 116 LYS HB3 1 1 4 7649 1 1 115 LYS HD2 H 10.192 -2.512 5.410 1.00 . A A . 116 LYS HD2 1 1 4 7650 1 1 115 LYS HD3 H 10.982 -3.905 4.671 1.00 . A A . 116 LYS HD3 1 1 4 7651 1 1 115 LYS HE2 H 9.441 -5.399 6.008 1.00 . A A . 116 LYS HE2 1 1 4 7652 1 1 115 LYS HE3 H 8.563 -3.939 6.508 1.00 . A A . 116 LYS HE3 1 1 4 7653 1 1 115 LYS HG2 H 12.379 -3.847 6.457 1.00 . A A . 116 LYS HG2 1 1 4 7654 1 1 115 LYS HG3 H 11.030 -4.533 7.364 1.00 . A A . 116 LYS HG3 1 1 4 7655 1 1 115 LYS HZ1 H 8.598 -3.395 4.009 1.00 . A A . 116 LYS HZ1 1 1 4 7656 1 1 115 LYS HZ2 H 8.904 -5.052 3.796 1.00 . A A . 116 LYS HZ2 1 1 4 7657 1 1 115 LYS N N 9.330 -1.053 7.296 1.00 . A A . 116 LYS N 1 1 4 7658 1 1 115 LYS NZ N 8.490 -4.340 4.430 1.00 . A A . 116 LYS NZ 1 1 4 7659 1 1 115 LYS O O 10.806 -1.508 10.170 1.00 . A A . 116 LYS O 1 1 4 7660 1 1 116 HIS C C 7.956 -2.878 12.418 1.00 . A A . 117 HIS C 1 1 4 7661 1 1 116 HIS CA C 8.574 -1.697 11.665 1.00 . A A . 117 HIS CA 1 1 4 7662 1 1 116 HIS CB C 7.665 -0.471 11.752 1.00 . A A . 117 HIS CB 1 1 4 7663 1 1 116 HIS CD2 C 6.114 -0.341 13.870 1.00 . A A . 117 HIS CD2 1 1 4 7664 1 1 116 HIS CE1 C 4.582 -1.730 13.223 1.00 . A A . 117 HIS CE1 1 1 4 7665 1 1 116 HIS CG C 6.480 -0.785 12.623 1.00 . A A . 117 HIS CG 1 1 4 7666 1 1 116 HIS H H 7.872 -2.304 9.719 1.00 . A A . 117 HIS H 1 1 4 7667 1 1 116 HIS HA H 9.548 -1.462 12.064 1.00 . A A . 117 HIS HA 1 1 4 7668 1 1 116 HIS HB2 H 8.215 0.355 12.178 1.00 . A A . 117 HIS HB2 1 1 4 7669 1 1 116 HIS HB3 H 7.323 -0.204 10.764 1.00 . A A . 117 HIS HB3 1 1 4 7670 1 1 116 HIS HD1 H 5.452 -2.161 11.384 1.00 . A A . 117 HIS HD1 1 1 4 7671 1 1 116 HIS HD2 H 6.673 0.364 14.468 1.00 . A A . 117 HIS HD2 1 1 4 7672 1 1 116 HIS HE1 H 3.693 -2.342 13.196 1.00 . A A . 117 HIS HE1 1 1 4 7673 1 1 116 HIS N N 8.667 -2.005 10.209 1.00 . A A . 117 HIS N 1 1 4 7674 1 1 116 HIS ND1 N 5.488 -1.669 12.231 1.00 . A A . 117 HIS ND1 1 1 4 7675 1 1 116 HIS NE2 N 4.915 -0.939 14.247 1.00 . A A . 117 HIS NE2 1 1 4 7676 1 1 116 HIS O O 7.197 -3.650 11.866 1.00 . A A . 117 HIS O 1 1 4 7677 1 1 117 HIS C C 6.189 -4.220 14.279 1.00 . A A . 118 HIS C 1 1 4 7678 1 1 117 HIS CA C 7.708 -4.158 14.462 1.00 . A A . 118 HIS CA 1 1 4 7679 1 1 117 HIS CB C 8.061 -3.845 15.916 1.00 . A A . 118 HIS CB 1 1 4 7680 1 1 117 HIS CD2 C 7.355 -1.865 17.495 1.00 . A A . 118 HIS CD2 1 1 4 7681 1 1 117 HIS CE1 C 5.646 -1.156 16.367 1.00 . A A . 118 HIS CE1 1 1 4 7682 1 1 117 HIS CG C 7.246 -2.672 16.389 1.00 . A A . 118 HIS CG 1 1 4 7683 1 1 117 HIS H H 8.891 -2.392 14.101 1.00 . A A . 118 HIS H 1 1 4 7684 1 1 117 HIS HA H 8.162 -5.089 14.165 1.00 . A A . 118 HIS HA 1 1 4 7685 1 1 117 HIS HB2 H 7.845 -4.706 16.532 1.00 . A A . 118 HIS HB2 1 1 4 7686 1 1 117 HIS HB3 H 9.111 -3.604 15.988 1.00 . A A . 118 HIS HB3 1 1 4 7687 1 1 117 HIS HD1 H 5.804 -2.563 14.841 1.00 . A A . 118 HIS HD1 1 1 4 7688 1 1 117 HIS HD2 H 8.110 -1.959 18.262 1.00 . A A . 118 HIS HD2 1 1 4 7689 1 1 117 HIS HE1 H 4.784 -0.587 16.053 1.00 . A A . 118 HIS HE1 1 1 4 7690 1 1 117 HIS N N 8.277 -3.026 13.675 1.00 . A A . 118 HIS N 1 1 4 7691 1 1 117 HIS ND1 N 6.150 -2.202 15.684 1.00 . A A . 118 HIS ND1 1 1 4 7692 1 1 117 HIS NE2 N 6.344 -0.910 17.479 1.00 . A A . 118 HIS NE2 1 1 4 7693 1 1 117 HIS O O 5.553 -3.239 13.950 1.00 . A A . 118 HIS O 1 1 4 7694 1 1 118 HIS C C 3.419 -5.108 15.635 1.00 . A A . 119 HIS C 1 1 4 7695 1 1 118 HIS CA C 4.126 -5.491 14.333 1.00 . A A . 119 HIS CA 1 1 4 7696 1 1 118 HIS CB C 3.886 -6.965 14.005 1.00 . A A . 119 HIS CB 1 1 4 7697 1 1 118 HIS CD2 C 2.448 -6.153 11.962 1.00 . A A . 119 HIS CD2 1 1 4 7698 1 1 118 HIS CE1 C 1.455 -8.025 11.512 1.00 . A A . 119 HIS CE1 1 1 4 7699 1 1 118 HIS CG C 2.904 -7.073 12.872 1.00 . A A . 119 HIS CG 1 1 4 7700 1 1 118 HIS H H 6.135 -6.146 14.759 1.00 . A A . 119 HIS H 1 1 4 7701 1 1 118 HIS HA H 3.781 -4.872 13.519 1.00 . A A . 119 HIS HA 1 1 4 7702 1 1 118 HIS HB2 H 4.820 -7.427 13.720 1.00 . A A . 119 HIS HB2 1 1 4 7703 1 1 118 HIS HB3 H 3.488 -7.466 14.875 1.00 . A A . 119 HIS HB3 1 1 4 7704 1 1 118 HIS HD1 H 2.365 -9.116 13.033 1.00 . A A . 119 HIS HD1 1 1 4 7705 1 1 118 HIS HD2 H 2.753 -5.118 11.919 1.00 . A A . 119 HIS HD2 1 1 4 7706 1 1 118 HIS HE1 H 0.825 -8.771 11.052 1.00 . A A . 119 HIS HE1 1 1 4 7707 1 1 118 HIS N N 5.604 -5.366 14.492 1.00 . A A . 119 HIS N 1 1 4 7708 1 1 118 HIS ND1 N 2.258 -8.261 12.566 1.00 . A A . 119 HIS ND1 1 1 4 7709 1 1 118 HIS NE2 N 1.533 -6.755 11.103 1.00 . A A . 119 HIS NE2 1 1 4 7710 1 1 118 HIS O O 3.330 -5.893 16.558 1.00 . A A . 119 HIS O 1 1 4 7711 1 1 119 ALA C C 0.796 -4.049 16.994 1.00 . A A . 120 ALA C 1 1 4 7712 1 1 119 ALA CA C 2.215 -3.474 16.959 1.00 . A A . 120 ALA CA 1 1 4 7713 1 1 119 ALA CB C 2.174 -1.949 16.882 1.00 . A A . 120 ALA CB 1 1 4 7714 1 1 119 ALA H H 2.999 -3.288 14.961 1.00 . A A . 120 ALA H 1 1 4 7715 1 1 119 ALA HA H 2.769 -3.784 17.832 1.00 . A A . 120 ALA HA 1 1 4 7716 1 1 119 ALA HB1 H 3.057 -1.539 17.352 1.00 . A A . 120 ALA HB1 1 1 4 7717 1 1 119 ALA HB2 H 1.293 -1.585 17.391 1.00 . A A . 120 ALA HB2 1 1 4 7718 1 1 119 ALA HB3 H 2.143 -1.641 15.846 1.00 . A A . 120 ALA HB3 1 1 4 7719 1 1 119 ALA N N 2.916 -3.906 15.716 1.00 . A A . 120 ALA N 1 1 4 7720 1 1 119 ALA O O 0.176 -4.257 15.970 1.00 . A A . 120 ALA O 1 1 4 7721 1 1 120 SER C C -2.057 -3.822 18.836 1.00 . A A . 121 SER C 1 1 4 7722 1 1 120 SER CA C -1.098 -4.869 18.261 1.00 . A A . 121 SER CA 1 1 4 7723 1 1 120 SER CB C -0.975 -6.060 19.209 1.00 . A A . 121 SER CB 1 1 4 7724 1 1 120 SER H H 0.796 -4.133 18.977 1.00 . A A . 121 SER H 1 1 4 7725 1 1 120 SER HA H -1.440 -5.203 17.294 1.00 . A A . 121 SER HA 1 1 4 7726 1 1 120 SER HB2 H -0.246 -5.842 19.972 1.00 . A A . 121 SER HB2 1 1 4 7727 1 1 120 SER HB3 H -1.933 -6.250 19.675 1.00 . A A . 121 SER HB3 1 1 4 7728 1 1 120 SER HG H 0.118 -6.924 17.851 1.00 . A A . 121 SER HG 1 1 4 7729 1 1 120 SER N N 0.280 -4.308 18.163 1.00 . A A . 121 SER N 1 1 4 7730 1 1 120 SER O O -1.758 -3.163 19.811 1.00 . A A . 121 SER O 1 1 4 7731 1 1 120 SER OG O -0.555 -7.203 18.476 1.00 . A A . 121 SER OG 1 1 4 7732 1 1 121 LYS C C -5.093 -3.299 19.804 1.00 . A A . 122 LYS C 1 1 4 7733 1 1 121 LYS CA C -4.182 -2.662 18.752 1.00 . A A . 122 LYS CA 1 1 4 7734 1 1 121 LYS CB C -4.994 -2.236 17.528 1.00 . A A . 122 LYS CB 1 1 4 7735 1 1 121 LYS CD C -2.770 -1.201 17.045 1.00 . A A . 122 LYS CD 1 1 4 7736 1 1 121 LYS CE C -1.810 -0.764 15.937 1.00 . A A . 122 LYS CE 1 1 4 7737 1 1 121 LYS CG C -4.045 -1.774 16.421 1.00 . A A . 122 LYS CG 1 1 4 7738 1 1 121 LYS H H -3.430 -4.208 17.454 1.00 . A A . 122 LYS H 1 1 4 7739 1 1 121 LYS HA H -3.666 -1.810 19.166 1.00 . A A . 122 LYS HA 1 1 4 7740 1 1 121 LYS HB2 H -5.578 -3.073 17.175 1.00 . A A . 122 LYS HB2 1 1 4 7741 1 1 121 LYS HB3 H -5.652 -1.424 17.797 1.00 . A A . 122 LYS HB3 1 1 4 7742 1 1 121 LYS HD2 H -3.023 -0.351 17.662 1.00 . A A . 122 LYS HD2 1 1 4 7743 1 1 121 LYS HD3 H -2.296 -1.958 17.652 1.00 . A A . 122 LYS HD3 1 1 4 7744 1 1 121 LYS HE2 H -0.802 -1.080 16.168 1.00 . A A . 122 LYS HE2 1 1 4 7745 1 1 121 LYS HE3 H -2.124 -1.165 14.986 1.00 . A A . 122 LYS HE3 1 1 4 7746 1 1 121 LYS HG2 H -3.791 -2.614 15.790 1.00 . A A . 122 LYS HG2 1 1 4 7747 1 1 121 LYS HG3 H -4.526 -1.010 15.828 1.00 . A A . 122 LYS HG3 1 1 4 7748 1 1 121 LYS HZ1 H -1.195 1.104 15.253 1.00 . A A . 122 LYS HZ1 1 1 4 7749 1 1 121 LYS HZ2 H -2.851 1.010 15.617 1.00 . A A . 122 LYS HZ2 1 1 4 7750 1 1 121 LYS N N -3.207 -3.666 18.239 1.00 . A A . 122 LYS N 1 1 4 7751 1 1 121 LYS NZ N -1.899 0.723 15.918 1.00 . A A . 122 LYS NZ 1 1 4 7752 1 1 121 LYS O O -5.269 -4.501 19.841 1.00 . A A . 122 LYS O 1 1 4 7753 1 1 122 VAL C C -7.838 -3.642 21.067 1.00 . A A . 123 VAL C 1 1 4 7754 1 1 122 VAL CA C -6.573 -3.067 21.709 1.00 . A A . 123 VAL CA 1 1 4 7755 1 1 122 VAL CB C -6.920 -1.881 22.609 1.00 . A A . 123 VAL CB 1 1 4 7756 1 1 122 VAL CG1 C -8.234 -2.163 23.341 1.00 . A A . 123 VAL CG1 1 1 4 7757 1 1 122 VAL CG2 C -5.802 -1.675 23.634 1.00 . A A . 123 VAL CG2 1 1 4 7758 1 1 122 VAL H H -5.519 -1.538 20.614 1.00 . A A . 123 VAL H 1 1 4 7759 1 1 122 VAL HA H -6.059 -3.824 22.278 1.00 . A A . 123 VAL HA 1 1 4 7760 1 1 122 VAL HB H -7.028 -0.991 22.007 1.00 . A A . 123 VAL HB 1 1 4 7761 1 1 122 VAL HG11 H -8.819 -2.869 22.770 1.00 . A A . 123 VAL HG11 1 1 4 7762 1 1 122 VAL HG12 H -8.787 -1.243 23.455 1.00 . A A . 123 VAL HG12 1 1 4 7763 1 1 122 VAL HG13 H -8.021 -2.578 24.316 1.00 . A A . 123 VAL HG13 1 1 4 7764 1 1 122 VAL HG21 H -5.037 -1.043 23.208 1.00 . A A . 123 VAL HG21 1 1 4 7765 1 1 122 VAL HG22 H -5.374 -2.630 23.896 1.00 . A A . 123 VAL HG22 1 1 4 7766 1 1 122 VAL HG23 H -6.206 -1.206 24.519 1.00 . A A . 123 VAL HG23 1 1 4 7767 1 1 122 VAL N N -5.674 -2.504 20.661 1.00 . A A . 123 VAL N 1 1 4 7768 1 1 122 VAL O O -8.374 -3.092 20.126 1.00 . A A . 123 VAL O 1 1 4 7769 1 1 123 ASP C C -10.773 -4.502 21.323 1.00 . A A . 124 ASP C 1 1 4 7770 1 1 123 ASP CA C -9.548 -5.357 20.986 1.00 . A A . 124 ASP CA 1 1 4 7771 1 1 123 ASP CB C -9.658 -6.733 21.644 1.00 . A A . 124 ASP CB 1 1 4 7772 1 1 123 ASP CG C -10.678 -7.583 20.884 1.00 . A A . 124 ASP CG 1 1 4 7773 1 1 123 ASP H H -7.870 -5.177 22.327 1.00 . A A . 124 ASP H 1 1 4 7774 1 1 123 ASP HA H -9.446 -5.467 19.918 1.00 . A A . 124 ASP HA 1 1 4 7775 1 1 123 ASP HB2 H -8.693 -7.221 21.620 1.00 . A A . 124 ASP HB2 1 1 4 7776 1 1 123 ASP HB3 H -9.978 -6.619 22.668 1.00 . A A . 124 ASP HB3 1 1 4 7777 1 1 123 ASP N N -8.318 -4.748 21.569 1.00 . A A . 124 ASP N 1 1 4 7778 1 1 123 ASP O O -10.615 -3.298 21.443 1.00 . A A . 124 ASP O 1 1 4 7779 1 1 123 ASP OD1 O -10.341 -8.061 19.814 1.00 . A A . 124 ASP OD1 1 1 4 7780 1 1 123 ASP OD2 O -11.778 -7.741 21.386 1.00 . A A . 124 ASP OD2 1 1 5 7781 1 1 1 SER C C -1.415 -5.161 8.741 1.00 . A A . 2 SER C 1 1 5 7782 1 1 1 SER CA C -0.023 -5.766 8.938 1.00 . A A . 2 SER CA 1 1 5 7783 1 1 1 SER CB C 0.832 -5.561 7.688 1.00 . A A . 2 SER CB 1 1 5 7784 1 1 1 SER HA H 0.463 -5.323 9.794 1.00 . A A . 2 SER HA 1 1 5 7785 1 1 1 SER HB2 H 0.786 -4.529 7.383 1.00 . A A . 2 SER HB2 1 1 5 7786 1 1 1 SER HB3 H 1.858 -5.824 7.908 1.00 . A A . 2 SER HB3 1 1 5 7787 1 1 1 SER HG H 1.021 -7.005 6.398 1.00 . A A . 2 SER HG 1 1 5 7788 1 1 1 SER N N -0.121 -7.245 9.101 1.00 . A A . 2 SER N 1 1 5 7789 1 1 1 SER O O -2.074 -5.405 7.749 1.00 . A A . 2 SER O 1 1 5 7790 1 1 1 SER OG O 0.334 -6.381 6.639 1.00 . A A . 2 SER OG 1 1 5 7791 1 1 2 ASN C C -3.114 -2.422 8.794 1.00 . A A . 3 ASN C 1 1 5 7792 1 1 2 ASN CA C -3.218 -3.753 9.542 1.00 . A A . 3 ASN CA 1 1 5 7793 1 1 2 ASN CB C -3.696 -3.527 10.976 1.00 . A A . 3 ASN CB 1 1 5 7794 1 1 2 ASN CG C -2.486 -3.367 11.899 1.00 . A A . 3 ASN CG 1 1 5 7795 1 1 2 ASN H H -1.321 -4.188 10.469 1.00 . A A . 3 ASN H 1 1 5 7796 1 1 2 ASN HA H -3.890 -4.423 9.030 1.00 . A A . 3 ASN HA 1 1 5 7797 1 1 2 ASN HB2 H -4.302 -2.633 11.017 1.00 . A A . 3 ASN HB2 1 1 5 7798 1 1 2 ASN HB3 H -4.281 -4.375 11.299 1.00 . A A . 3 ASN HB3 1 1 5 7799 1 1 2 ASN HD21 H -1.322 -2.622 10.474 1.00 . A A . 3 ASN HD21 1 1 5 7800 1 1 2 ASN HD22 H -0.594 -2.773 12.000 1.00 . A A . 3 ASN HD22 1 1 5 7801 1 1 2 ASN N N -1.868 -4.373 9.678 1.00 . A A . 3 ASN N 1 1 5 7802 1 1 2 ASN ND2 N -1.374 -2.881 11.418 1.00 . A A . 3 ASN ND2 1 1 5 7803 1 1 2 ASN O O -4.107 -1.794 8.484 1.00 . A A . 3 ASN O 1 1 5 7804 1 1 2 ASN OD1 O -2.552 -3.688 13.068 1.00 . A A . 3 ASN OD1 1 1 5 7805 1 1 3 GLN C C -2.173 -0.850 6.311 1.00 . A A . 4 GLN C 1 1 5 7806 1 1 3 GLN CA C -1.745 -0.698 7.773 1.00 . A A . 4 GLN CA 1 1 5 7807 1 1 3 GLN CB C -0.251 -0.394 7.864 1.00 . A A . 4 GLN CB 1 1 5 7808 1 1 3 GLN CD C 1.383 -0.715 9.728 1.00 . A A . 4 GLN CD 1 1 5 7809 1 1 3 GLN CG C 0.104 0.006 9.298 1.00 . A A . 4 GLN CG 1 1 5 7810 1 1 3 GLN H H -1.129 -2.508 8.758 1.00 . A A . 4 GLN H 1 1 5 7811 1 1 3 GLN HA H -2.310 0.085 8.253 1.00 . A A . 4 GLN HA 1 1 5 7812 1 1 3 GLN HB2 H 0.313 -1.272 7.584 1.00 . A A . 4 GLN HB2 1 1 5 7813 1 1 3 GLN HB3 H -0.007 0.419 7.196 1.00 . A A . 4 GLN HB3 1 1 5 7814 1 1 3 GLN HE21 H 0.420 -2.300 10.438 1.00 . A A . 4 GLN HE21 1 1 5 7815 1 1 3 GLN HE22 H 2.112 -2.359 10.572 1.00 . A A . 4 GLN HE22 1 1 5 7816 1 1 3 GLN HG2 H 0.258 1.074 9.346 1.00 . A A . 4 GLN HG2 1 1 5 7817 1 1 3 GLN HG3 H -0.703 -0.272 9.959 1.00 . A A . 4 GLN HG3 1 1 5 7818 1 1 3 GLN N N -1.918 -1.988 8.502 1.00 . A A . 4 GLN N 1 1 5 7819 1 1 3 GLN NE2 N 1.298 -1.888 10.293 1.00 . A A . 4 GLN NE2 1 1 5 7820 1 1 3 GLN O O -2.660 -1.884 5.901 1.00 . A A . 4 GLN O 1 1 5 7821 1 1 3 GLN OE1 O 2.471 -0.206 9.548 1.00 . A A . 4 GLN OE1 1 1 5 7822 1 1 4 ILE C C -1.127 0.183 3.200 1.00 . A A . 5 ILE C 1 1 5 7823 1 1 4 ILE CA C -2.375 0.086 4.084 1.00 . A A . 5 ILE CA 1 1 5 7824 1 1 4 ILE CB C -3.295 1.283 3.849 1.00 . A A . 5 ILE CB 1 1 5 7825 1 1 4 ILE CD1 C -5.612 1.989 4.465 1.00 . A A . 5 ILE CD1 1 1 5 7826 1 1 4 ILE CG1 C -4.754 0.831 3.953 1.00 . A A . 5 ILE CG1 1 1 5 7827 1 1 4 ILE CG2 C -3.039 1.859 2.455 1.00 . A A . 5 ILE CG2 1 1 5 7828 1 1 4 ILE H H -1.581 0.993 5.869 1.00 . A A . 5 ILE H 1 1 5 7829 1 1 4 ILE HA H -2.905 -0.833 3.890 1.00 . A A . 5 ILE HA 1 1 5 7830 1 1 4 ILE HB H -3.097 2.041 4.594 1.00 . A A . 5 ILE HB 1 1 5 7831 1 1 4 ILE HD11 H -6.644 1.675 4.521 1.00 . A A . 5 ILE HD11 1 1 5 7832 1 1 4 ILE HD12 H -5.526 2.827 3.789 1.00 . A A . 5 ILE HD12 1 1 5 7833 1 1 4 ILE HD13 H -5.272 2.283 5.447 1.00 . A A . 5 ILE HD13 1 1 5 7834 1 1 4 ILE HG12 H -5.105 0.525 2.977 1.00 . A A . 5 ILE HG12 1 1 5 7835 1 1 4 ILE HG13 H -4.826 0.001 4.639 1.00 . A A . 5 ILE HG13 1 1 5 7836 1 1 4 ILE HG21 H -2.050 2.291 2.421 1.00 . A A . 5 ILE HG21 1 1 5 7837 1 1 4 ILE HG22 H -3.773 2.621 2.240 1.00 . A A . 5 ILE HG22 1 1 5 7838 1 1 4 ILE HG23 H -3.112 1.071 1.721 1.00 . A A . 5 ILE HG23 1 1 5 7839 1 1 4 ILE N N -1.987 0.172 5.521 1.00 . A A . 5 ILE N 1 1 5 7840 1 1 4 ILE O O -0.727 1.255 2.791 1.00 . A A . 5 ILE O 1 1 5 7841 1 1 5 TYR C C 0.389 -0.324 0.672 1.00 . A A . 6 TYR C 1 1 5 7842 1 1 5 TYR CA C 0.713 -0.900 2.053 1.00 . A A . 6 TYR CA 1 1 5 7843 1 1 5 TYR CB C 1.147 -2.362 1.937 1.00 . A A . 6 TYR CB 1 1 5 7844 1 1 5 TYR CD1 C 2.223 -1.800 4.146 1.00 . A A . 6 TYR CD1 1 1 5 7845 1 1 5 TYR CD2 C 2.296 -4.093 3.363 1.00 . A A . 6 TYR CD2 1 1 5 7846 1 1 5 TYR CE1 C 2.928 -2.170 5.298 1.00 . A A . 6 TYR CE1 1 1 5 7847 1 1 5 TYR CE2 C 3.002 -4.464 4.514 1.00 . A A . 6 TYR CE2 1 1 5 7848 1 1 5 TYR CG C 1.907 -2.761 3.179 1.00 . A A . 6 TYR CG 1 1 5 7849 1 1 5 TYR CZ C 3.317 -3.502 5.482 1.00 . A A . 6 TYR CZ 1 1 5 7850 1 1 5 TYR H H -0.847 -1.781 3.249 1.00 . A A . 6 TYR H 1 1 5 7851 1 1 5 TYR HA H 1.491 -0.323 2.528 1.00 . A A . 6 TYR HA 1 1 5 7852 1 1 5 TYR HB2 H 0.274 -2.988 1.831 1.00 . A A . 6 TYR HB2 1 1 5 7853 1 1 5 TYR HB3 H 1.783 -2.481 1.073 1.00 . A A . 6 TYR HB3 1 1 5 7854 1 1 5 TYR HD1 H 1.923 -0.772 4.004 1.00 . A A . 6 TYR HD1 1 1 5 7855 1 1 5 TYR HD2 H 2.054 -4.835 2.617 1.00 . A A . 6 TYR HD2 1 1 5 7856 1 1 5 TYR HE1 H 3.171 -1.428 6.044 1.00 . A A . 6 TYR HE1 1 1 5 7857 1 1 5 TYR HE2 H 3.302 -5.492 4.657 1.00 . A A . 6 TYR HE2 1 1 5 7858 1 1 5 TYR HH H 4.227 -3.068 7.102 1.00 . A A . 6 TYR HH 1 1 5 7859 1 1 5 TYR N N -0.509 -0.928 2.906 1.00 . A A . 6 TYR N 1 1 5 7860 1 1 5 TYR O O -0.759 -0.185 0.299 1.00 . A A . 6 TYR O 1 1 5 7861 1 1 5 TYR OH O 4.012 -3.867 6.617 1.00 . A A . 6 TYR OH 1 1 5 7862 1 1 6 SER C C 1.614 -0.415 -2.521 1.00 . A A . 7 SER C 1 1 5 7863 1 1 6 SER CA C 1.148 0.574 -1.449 1.00 . A A . 7 SER CA 1 1 5 7864 1 1 6 SER CB C 1.980 1.854 -1.502 1.00 . A A . 7 SER CB 1 1 5 7865 1 1 6 SER H H 2.312 -0.117 0.230 1.00 . A A . 7 SER H 1 1 5 7866 1 1 6 SER HA H 0.103 0.806 -1.577 1.00 . A A . 7 SER HA 1 1 5 7867 1 1 6 SER HB2 H 2.014 2.304 -0.524 1.00 . A A . 7 SER HB2 1 1 5 7868 1 1 6 SER HB3 H 2.985 1.616 -1.823 1.00 . A A . 7 SER HB3 1 1 5 7869 1 1 6 SER HG H 2.033 3.432 -2.639 1.00 . A A . 7 SER HG 1 1 5 7870 1 1 6 SER N N 1.395 0.009 -0.091 1.00 . A A . 7 SER N 1 1 5 7871 1 1 6 SER O O 2.584 -1.124 -2.345 1.00 . A A . 7 SER O 1 1 5 7872 1 1 6 SER OG O 1.380 2.765 -2.414 1.00 . A A . 7 SER OG 1 1 5 7873 1 1 7 ALA C C 0.955 -0.851 -6.083 1.00 . A A . 8 ALA C 1 1 5 7874 1 1 7 ALA CA C 1.336 -1.413 -4.711 1.00 . A A . 8 ALA CA 1 1 5 7875 1 1 7 ALA CB C 0.559 -2.698 -4.423 1.00 . A A . 8 ALA CB 1 1 5 7876 1 1 7 ALA H H 0.149 0.111 -3.755 1.00 . A A . 8 ALA H 1 1 5 7877 1 1 7 ALA HA H 2.396 -1.606 -4.663 1.00 . A A . 8 ALA HA 1 1 5 7878 1 1 7 ALA HB1 H -0.492 -2.529 -4.598 1.00 . A A . 8 ALA HB1 1 1 5 7879 1 1 7 ALA HB2 H 0.710 -2.988 -3.393 1.00 . A A . 8 ALA HB2 1 1 5 7880 1 1 7 ALA HB3 H 0.910 -3.485 -5.074 1.00 . A A . 8 ALA HB3 1 1 5 7881 1 1 7 ALA N N 0.930 -0.468 -3.631 1.00 . A A . 8 ALA N 1 1 5 7882 1 1 7 ALA O O 0.084 -0.013 -6.201 1.00 . A A . 8 ALA O 1 1 5 7883 1 1 8 ARG C C 1.349 -1.950 -9.499 1.00 . A A . 9 ARG C 1 1 5 7884 1 1 8 ARG CA C 1.275 -0.804 -8.486 1.00 . A A . 9 ARG CA 1 1 5 7885 1 1 8 ARG CB C 2.343 0.248 -8.787 1.00 . A A . 9 ARG CB 1 1 5 7886 1 1 8 ARG CD C 4.162 0.761 -10.425 1.00 . A A . 9 ARG CD 1 1 5 7887 1 1 8 ARG CG C 3.417 -0.358 -9.693 1.00 . A A . 9 ARG CG 1 1 5 7888 1 1 8 ARG CZ C 3.439 2.562 -8.976 1.00 . A A . 9 ARG CZ 1 1 5 7889 1 1 8 ARG H H 2.299 -1.986 -7.003 1.00 . A A . 9 ARG H 1 1 5 7890 1 1 8 ARG HA H 0.297 -0.352 -8.497 1.00 . A A . 9 ARG HA 1 1 5 7891 1 1 8 ARG HB2 H 1.885 1.092 -9.284 1.00 . A A . 9 ARG HB2 1 1 5 7892 1 1 8 ARG HB3 H 2.796 0.576 -7.863 1.00 . A A . 9 ARG HB3 1 1 5 7893 1 1 8 ARG HD2 H 5.165 0.860 -10.035 1.00 . A A . 9 ARG HD2 1 1 5 7894 1 1 8 ARG HD3 H 4.185 0.567 -11.485 1.00 . A A . 9 ARG HD3 1 1 5 7895 1 1 8 ARG HE H 2.802 2.376 -10.849 1.00 . A A . 9 ARG HE 1 1 5 7896 1 1 8 ARG HG2 H 4.116 -0.924 -9.093 1.00 . A A . 9 ARG HG2 1 1 5 7897 1 1 8 ARG HG3 H 2.952 -1.011 -10.415 1.00 . A A . 9 ARG HG3 1 1 5 7898 1 1 8 ARG HH11 H 4.727 1.224 -8.231 1.00 . A A . 9 ARG HH11 1 1 5 7899 1 1 8 ARG HH21 H 2.167 4.034 -9.448 1.00 . A A . 9 ARG HH21 1 1 5 7900 1 1 8 ARG HH22 H 2.798 4.079 -7.837 1.00 . A A . 9 ARG HH22 1 1 5 7901 1 1 8 ARG N N 1.600 -1.309 -7.121 1.00 . A A . 9 ARG N 1 1 5 7902 1 1 8 ARG NE N 3.372 1.993 -10.149 1.00 . A A . 9 ARG NE 1 1 5 7903 1 1 8 ARG NH1 N 4.197 2.051 -8.046 1.00 . A A . 9 ARG NH1 1 1 5 7904 1 1 8 ARG NH2 N 2.747 3.643 -8.735 1.00 . A A . 9 ARG NH2 1 1 5 7905 1 1 8 ARG O O 2.358 -2.615 -9.626 1.00 . A A . 9 ARG O 1 1 5 7906 1 1 9 TYR C C -0.427 -2.863 -12.498 1.00 . A A . 10 TYR C 1 1 5 7907 1 1 9 TYR CA C 0.299 -3.293 -11.221 1.00 . A A . 10 TYR CA 1 1 5 7908 1 1 9 TYR CB C -0.443 -4.447 -10.547 1.00 . A A . 10 TYR CB 1 1 5 7909 1 1 9 TYR CD1 C -0.130 -3.544 -8.214 1.00 . A A . 10 TYR CD1 1 1 5 7910 1 1 9 TYR CD2 C 0.654 -5.783 -8.714 1.00 . A A . 10 TYR CD2 1 1 5 7911 1 1 9 TYR CE1 C 0.316 -3.682 -6.894 1.00 . A A . 10 TYR CE1 1 1 5 7912 1 1 9 TYR CE2 C 1.101 -5.922 -7.394 1.00 . A A . 10 TYR CE2 1 1 5 7913 1 1 9 TYR CG C 0.039 -4.595 -9.124 1.00 . A A . 10 TYR CG 1 1 5 7914 1 1 9 TYR CZ C 0.932 -4.871 -6.485 1.00 . A A . 10 TYR CZ 1 1 5 7915 1 1 9 TYR H H -0.518 -1.642 -10.103 1.00 . A A . 10 TYR H 1 1 5 7916 1 1 9 TYR HA H 1.312 -3.587 -11.445 1.00 . A A . 10 TYR HA 1 1 5 7917 1 1 9 TYR HB2 H -1.504 -4.241 -10.548 1.00 . A A . 10 TYR HB2 1 1 5 7918 1 1 9 TYR HB3 H -0.253 -5.362 -11.087 1.00 . A A . 10 TYR HB3 1 1 5 7919 1 1 9 TYR HD1 H -0.605 -2.627 -8.530 1.00 . A A . 10 TYR HD1 1 1 5 7920 1 1 9 TYR HD2 H 0.784 -6.593 -9.416 1.00 . A A . 10 TYR HD2 1 1 5 7921 1 1 9 TYR HE1 H 0.186 -2.871 -6.193 1.00 . A A . 10 TYR HE1 1 1 5 7922 1 1 9 TYR HE2 H 1.575 -6.838 -7.079 1.00 . A A . 10 TYR HE2 1 1 5 7923 1 1 9 TYR HH H 2.275 -5.331 -5.208 1.00 . A A . 10 TYR HH 1 1 5 7924 1 1 9 TYR N N 0.287 -2.188 -10.221 1.00 . A A . 10 TYR N 1 1 5 7925 1 1 9 TYR O O -1.219 -1.942 -12.494 1.00 . A A . 10 TYR O 1 1 5 7926 1 1 9 TYR OH O 1.371 -5.007 -5.183 1.00 . A A . 10 TYR OH 1 1 5 7927 1 1 10 SER C C -0.690 -1.661 -15.141 1.00 . A A . 11 SER C 1 1 5 7928 1 1 10 SER CA C -0.844 -3.162 -14.868 1.00 . A A . 11 SER CA 1 1 5 7929 1 1 10 SER CB C -2.313 -3.522 -14.652 1.00 . A A . 11 SER CB 1 1 5 7930 1 1 10 SER H H 0.474 -4.269 -13.571 1.00 . A A . 11 SER H 1 1 5 7931 1 1 10 SER HA H -0.440 -3.737 -15.686 1.00 . A A . 11 SER HA 1 1 5 7932 1 1 10 SER HB2 H -2.518 -4.485 -15.093 1.00 . A A . 11 SER HB2 1 1 5 7933 1 1 10 SER HB3 H -2.519 -3.568 -13.589 1.00 . A A . 11 SER HB3 1 1 5 7934 1 1 10 SER HG H -3.124 -2.696 -16.214 1.00 . A A . 11 SER HG 1 1 5 7935 1 1 10 SER N N -0.166 -3.528 -13.591 1.00 . A A . 11 SER N 1 1 5 7936 1 1 10 SER O O -1.588 -1.018 -15.648 1.00 . A A . 11 SER O 1 1 5 7937 1 1 10 SER OG O -3.134 -2.541 -15.267 1.00 . A A . 11 SER OG 1 1 5 7938 1 1 11 GLY C C -0.150 1.167 -14.034 1.00 . A A . 12 GLY C 1 1 5 7939 1 1 11 GLY CA C 0.654 0.354 -15.052 1.00 . A A . 12 GLY CA 1 1 5 7940 1 1 11 GLY H H 1.153 -1.640 -14.403 1.00 . A A . 12 GLY H 1 1 5 7941 1 1 11 GLY HA2 H 1.705 0.587 -14.951 1.00 . A A . 12 GLY HA2 1 1 5 7942 1 1 11 GLY HA3 H 0.324 0.606 -16.049 1.00 . A A . 12 GLY HA3 1 1 5 7943 1 1 11 GLY N N 0.442 -1.101 -14.810 1.00 . A A . 12 GLY N 1 1 5 7944 1 1 11 GLY O O 0.012 2.365 -13.914 1.00 . A A . 12 GLY O 1 1 5 7945 1 1 12 VAL C C -1.119 1.320 -10.957 1.00 . A A . 13 VAL C 1 1 5 7946 1 1 12 VAL CA C -1.846 1.258 -12.303 1.00 . A A . 13 VAL CA 1 1 5 7947 1 1 12 VAL CB C -3.135 0.447 -12.181 1.00 . A A . 13 VAL CB 1 1 5 7948 1 1 12 VAL CG1 C -4.235 1.322 -11.581 1.00 . A A . 13 VAL CG1 1 1 5 7949 1 1 12 VAL CG2 C -3.567 -0.032 -13.569 1.00 . A A . 13 VAL CG2 1 1 5 7950 1 1 12 VAL H H -1.148 -0.438 -13.428 1.00 . A A . 13 VAL H 1 1 5 7951 1 1 12 VAL HA H -2.070 2.253 -12.656 1.00 . A A . 13 VAL HA 1 1 5 7952 1 1 12 VAL HB H -2.964 -0.406 -11.540 1.00 . A A . 13 VAL HB 1 1 5 7953 1 1 12 VAL HG11 H -4.767 1.826 -12.374 1.00 . A A . 13 VAL HG11 1 1 5 7954 1 1 12 VAL HG12 H -3.792 2.056 -10.922 1.00 . A A . 13 VAL HG12 1 1 5 7955 1 1 12 VAL HG13 H -4.922 0.705 -11.022 1.00 . A A . 13 VAL HG13 1 1 5 7956 1 1 12 VAL HG21 H -3.236 0.675 -14.314 1.00 . A A . 13 VAL HG21 1 1 5 7957 1 1 12 VAL HG22 H -4.645 -0.112 -13.602 1.00 . A A . 13 VAL HG22 1 1 5 7958 1 1 12 VAL HG23 H -3.130 -0.999 -13.769 1.00 . A A . 13 VAL HG23 1 1 5 7959 1 1 12 VAL N N -1.021 0.526 -13.307 1.00 . A A . 13 VAL N 1 1 5 7960 1 1 12 VAL O O -0.337 0.453 -10.620 1.00 . A A . 13 VAL O 1 1 5 7961 1 1 13 ASP C C -1.756 2.190 -7.743 1.00 . A A . 14 ASP C 1 1 5 7962 1 1 13 ASP CA C -0.727 2.451 -8.846 1.00 . A A . 14 ASP CA 1 1 5 7963 1 1 13 ASP CB C -0.216 3.890 -8.777 1.00 . A A . 14 ASP CB 1 1 5 7964 1 1 13 ASP CG C 0.101 4.252 -7.325 1.00 . A A . 14 ASP CG 1 1 5 7965 1 1 13 ASP H H -2.041 3.006 -10.459 1.00 . A A . 14 ASP H 1 1 5 7966 1 1 13 ASP HA H 0.097 1.759 -8.767 1.00 . A A . 14 ASP HA 1 1 5 7967 1 1 13 ASP HB2 H 0.678 3.983 -9.377 1.00 . A A . 14 ASP HB2 1 1 5 7968 1 1 13 ASP HB3 H -0.975 4.560 -9.155 1.00 . A A . 14 ASP HB3 1 1 5 7969 1 1 13 ASP N N -1.386 2.333 -10.179 1.00 . A A . 14 ASP N 1 1 5 7970 1 1 13 ASP O O -2.773 2.851 -7.665 1.00 . A A . 14 ASP O 1 1 5 7971 1 1 13 ASP OD1 O -0.718 3.959 -6.470 1.00 . A A . 14 ASP OD1 1 1 5 7972 1 1 13 ASP OD2 O 1.157 4.815 -7.093 1.00 . A A . 14 ASP OD2 1 1 5 7973 1 1 14 VAL C C -1.777 0.461 -4.546 1.00 . A A . 15 VAL C 1 1 5 7974 1 1 14 VAL CA C -2.493 0.932 -5.815 1.00 . A A . 15 VAL CA 1 1 5 7975 1 1 14 VAL CB C -3.369 -0.188 -6.379 1.00 . A A . 15 VAL CB 1 1 5 7976 1 1 14 VAL CG1 C -4.390 0.403 -7.352 1.00 . A A . 15 VAL CG1 1 1 5 7977 1 1 14 VAL CG2 C -2.488 -1.199 -7.117 1.00 . A A . 15 VAL CG2 1 1 5 7978 1 1 14 VAL H H -0.691 0.698 -6.977 1.00 . A A . 15 VAL H 1 1 5 7979 1 1 14 VAL HA H -3.097 1.799 -5.607 1.00 . A A . 15 VAL HA 1 1 5 7980 1 1 14 VAL HB H -3.887 -0.681 -5.569 1.00 . A A . 15 VAL HB 1 1 5 7981 1 1 14 VAL HG11 H -5.289 -0.195 -7.339 1.00 . A A . 15 VAL HG11 1 1 5 7982 1 1 14 VAL HG12 H -3.975 0.409 -8.349 1.00 . A A . 15 VAL HG12 1 1 5 7983 1 1 14 VAL HG13 H -4.627 1.415 -7.054 1.00 . A A . 15 VAL HG13 1 1 5 7984 1 1 14 VAL HG21 H -1.655 -0.686 -7.572 1.00 . A A . 15 VAL HG21 1 1 5 7985 1 1 14 VAL HG22 H -3.071 -1.691 -7.883 1.00 . A A . 15 VAL HG22 1 1 5 7986 1 1 14 VAL HG23 H -2.120 -1.934 -6.417 1.00 . A A . 15 VAL HG23 1 1 5 7987 1 1 14 VAL N N -1.511 1.228 -6.898 1.00 . A A . 15 VAL N 1 1 5 7988 1 1 14 VAL O O -0.571 0.325 -4.512 1.00 . A A . 15 VAL O 1 1 5 7989 1 1 15 TYR C C -2.556 -1.585 -1.811 1.00 . A A . 16 TYR C 1 1 5 7990 1 1 15 TYR CA C -1.908 -0.263 -2.232 1.00 . A A . 16 TYR CA 1 1 5 7991 1 1 15 TYR CB C -2.211 0.836 -1.214 1.00 . A A . 16 TYR CB 1 1 5 7992 1 1 15 TYR CD1 C -1.523 2.879 -2.519 1.00 . A A . 16 TYR CD1 1 1 5 7993 1 1 15 TYR CD2 C -3.874 2.541 -2.035 1.00 . A A . 16 TYR CD2 1 1 5 7994 1 1 15 TYR CE1 C -1.832 4.066 -3.193 1.00 . A A . 16 TYR CE1 1 1 5 7995 1 1 15 TYR CE2 C -4.184 3.728 -2.709 1.00 . A A . 16 TYR CE2 1 1 5 7996 1 1 15 TYR CG C -2.545 2.116 -1.940 1.00 . A A . 16 TYR CG 1 1 5 7997 1 1 15 TYR CZ C -3.162 4.492 -3.288 1.00 . A A . 16 TYR CZ 1 1 5 7998 1 1 15 TYR H H -3.495 0.315 -3.564 1.00 . A A . 16 TYR H 1 1 5 7999 1 1 15 TYR HA H -0.842 -0.382 -2.346 1.00 . A A . 16 TYR HA 1 1 5 8000 1 1 15 TYR HB2 H -3.051 0.539 -0.603 1.00 . A A . 16 TYR HB2 1 1 5 8001 1 1 15 TYR HB3 H -1.347 0.994 -0.586 1.00 . A A . 16 TYR HB3 1 1 5 8002 1 1 15 TYR HD1 H -0.496 2.551 -2.446 1.00 . A A . 16 TYR HD1 1 1 5 8003 1 1 15 TYR HD2 H -4.662 1.952 -1.590 1.00 . A A . 16 TYR HD2 1 1 5 8004 1 1 15 TYR HE1 H -1.044 4.655 -3.639 1.00 . A A . 16 TYR HE1 1 1 5 8005 1 1 15 TYR HE2 H -5.210 4.056 -2.782 1.00 . A A . 16 TYR HE2 1 1 5 8006 1 1 15 TYR HH H -3.645 6.339 -3.294 1.00 . A A . 16 TYR HH 1 1 5 8007 1 1 15 TYR N N -2.522 0.208 -3.506 1.00 . A A . 16 TYR N 1 1 5 8008 1 1 15 TYR O O -3.702 -1.842 -2.111 1.00 . A A . 16 TYR O 1 1 5 8009 1 1 15 TYR OH O -3.467 5.662 -3.952 1.00 . A A . 16 TYR OH 1 1 5 8010 1 1 16 GLU C C -2.427 -3.845 0.824 1.00 . A A . 17 GLU C 1 1 5 8011 1 1 16 GLU CA C -2.427 -3.729 -0.701 1.00 . A A . 17 GLU CA 1 1 5 8012 1 1 16 GLU CB C -1.524 -4.796 -1.320 1.00 . A A . 17 GLU CB 1 1 5 8013 1 1 16 GLU CD C -1.021 -6.026 -3.436 1.00 . A A . 17 GLU CD 1 1 5 8014 1 1 16 GLU CG C -2.064 -5.186 -2.698 1.00 . A A . 17 GLU CG 1 1 5 8015 1 1 16 GLU H H -0.911 -2.209 -0.891 1.00 . A A . 17 GLU H 1 1 5 8016 1 1 16 GLU HA H -3.430 -3.829 -1.086 1.00 . A A . 17 GLU HA 1 1 5 8017 1 1 16 GLU HB2 H -0.523 -4.403 -1.422 1.00 . A A . 17 GLU HB2 1 1 5 8018 1 1 16 GLU HB3 H -1.507 -5.667 -0.683 1.00 . A A . 17 GLU HB3 1 1 5 8019 1 1 16 GLU HG2 H -2.972 -5.759 -2.579 1.00 . A A . 17 GLU HG2 1 1 5 8020 1 1 16 GLU HG3 H -2.273 -4.293 -3.269 1.00 . A A . 17 GLU HG3 1 1 5 8021 1 1 16 GLU N N -1.836 -2.427 -1.124 1.00 . A A . 17 GLU N 1 1 5 8022 1 1 16 GLU O O -1.393 -3.829 1.461 1.00 . A A . 17 GLU O 1 1 5 8023 1 1 16 GLU OE1 O 0.133 -5.631 -3.444 1.00 . A A . 17 GLU OE1 1 1 5 8024 1 1 16 GLU OE2 O -1.394 -7.052 -3.982 1.00 . A A . 17 GLU OE2 1 1 5 8025 1 1 17 PHE C C -4.471 -5.321 3.283 1.00 . A A . 18 PHE C 1 1 5 8026 1 1 17 PHE CA C -3.666 -4.079 2.896 1.00 . A A . 18 PHE CA 1 1 5 8027 1 1 17 PHE CB C -4.390 -2.811 3.350 1.00 . A A . 18 PHE CB 1 1 5 8028 1 1 17 PHE CD1 C -4.329 -1.845 1.022 1.00 . A A . 18 PHE CD1 1 1 5 8029 1 1 17 PHE CD2 C -6.444 -1.903 2.206 1.00 . A A . 18 PHE CD2 1 1 5 8030 1 1 17 PHE CE1 C -4.960 -1.252 -0.078 1.00 . A A . 18 PHE CE1 1 1 5 8031 1 1 17 PHE CE2 C -7.076 -1.310 1.106 1.00 . A A . 18 PHE CE2 1 1 5 8032 1 1 17 PHE CG C -5.071 -2.170 2.164 1.00 . A A . 18 PHE CG 1 1 5 8033 1 1 17 PHE CZ C -6.334 -0.984 -0.036 1.00 . A A . 18 PHE CZ 1 1 5 8034 1 1 17 PHE H H -4.407 -3.971 0.876 1.00 . A A . 18 PHE H 1 1 5 8035 1 1 17 PHE HA H -2.679 -4.115 3.328 1.00 . A A . 18 PHE HA 1 1 5 8036 1 1 17 PHE HB2 H -5.129 -3.065 4.095 1.00 . A A . 18 PHE HB2 1 1 5 8037 1 1 17 PHE HB3 H -3.677 -2.119 3.772 1.00 . A A . 18 PHE HB3 1 1 5 8038 1 1 17 PHE HD1 H -3.270 -2.051 0.990 1.00 . A A . 18 PHE HD1 1 1 5 8039 1 1 17 PHE HD2 H -7.017 -2.155 3.087 1.00 . A A . 18 PHE HD2 1 1 5 8040 1 1 17 PHE HE1 H -4.389 -1.001 -0.958 1.00 . A A . 18 PHE HE1 1 1 5 8041 1 1 17 PHE HE2 H -8.136 -1.104 1.138 1.00 . A A . 18 PHE HE2 1 1 5 8042 1 1 17 PHE HZ H -6.822 -0.527 -0.884 1.00 . A A . 18 PHE HZ 1 1 5 8043 1 1 17 PHE N N -3.587 -3.962 1.413 1.00 . A A . 18 PHE N 1 1 5 8044 1 1 17 PHE O O -5.395 -5.712 2.597 1.00 . A A . 18 PHE O 1 1 5 8045 1 1 18 ILE C C -6.182 -6.752 5.504 1.00 . A A . 19 ILE C 1 1 5 8046 1 1 18 ILE CA C -4.885 -7.160 4.804 1.00 . A A . 19 ILE CA 1 1 5 8047 1 1 18 ILE CB C -3.954 -7.887 5.775 1.00 . A A . 19 ILE CB 1 1 5 8048 1 1 18 ILE CD1 C -2.281 -8.294 3.964 1.00 . A A . 19 ILE CD1 1 1 5 8049 1 1 18 ILE CG1 C -2.502 -7.672 5.345 1.00 . A A . 19 ILE CG1 1 1 5 8050 1 1 18 ILE CG2 C -4.271 -9.383 5.764 1.00 . A A . 19 ILE CG2 1 1 5 8051 1 1 18 ILE H H -3.386 -5.614 4.921 1.00 . A A . 19 ILE H 1 1 5 8052 1 1 18 ILE HA H -5.098 -7.791 3.954 1.00 . A A . 19 ILE HA 1 1 5 8053 1 1 18 ILE HB H -4.098 -7.495 6.771 1.00 . A A . 19 ILE HB 1 1 5 8054 1 1 18 ILE HD11 H -3.067 -7.977 3.297 1.00 . A A . 19 ILE HD11 1 1 5 8055 1 1 18 ILE HD12 H -2.292 -9.371 4.048 1.00 . A A . 19 ILE HD12 1 1 5 8056 1 1 18 ILE HD13 H -1.326 -7.974 3.574 1.00 . A A . 19 ILE HD13 1 1 5 8057 1 1 18 ILE HG12 H -2.291 -6.613 5.301 1.00 . A A . 19 ILE HG12 1 1 5 8058 1 1 18 ILE HG13 H -1.841 -8.141 6.058 1.00 . A A . 19 ILE HG13 1 1 5 8059 1 1 18 ILE HG21 H -3.423 -9.929 5.377 1.00 . A A . 19 ILE HG21 1 1 5 8060 1 1 18 ILE HG22 H -5.132 -9.564 5.138 1.00 . A A . 19 ILE HG22 1 1 5 8061 1 1 18 ILE HG23 H -4.483 -9.714 6.770 1.00 . A A . 19 ILE HG23 1 1 5 8062 1 1 18 ILE N N -4.132 -5.946 4.377 1.00 . A A . 19 ILE N 1 1 5 8063 1 1 18 ILE O O -6.189 -5.904 6.373 1.00 . A A . 19 ILE O 1 1 5 8064 1 1 19 HIS C C -9.507 -8.211 5.767 1.00 . A A . 20 HIS C 1 1 5 8065 1 1 19 HIS CA C -8.575 -6.999 5.778 1.00 . A A . 20 HIS CA 1 1 5 8066 1 1 19 HIS CB C -9.154 -5.869 4.924 1.00 . A A . 20 HIS CB 1 1 5 8067 1 1 19 HIS CD2 C -9.045 -3.479 6.012 1.00 . A A . 20 HIS CD2 1 1 5 8068 1 1 19 HIS CE1 C -10.777 -3.641 7.302 1.00 . A A . 20 HIS CE1 1 1 5 8069 1 1 19 HIS CG C -9.573 -4.732 5.814 1.00 . A A . 20 HIS CG 1 1 5 8070 1 1 19 HIS H H -7.253 -8.037 4.431 1.00 . A A . 20 HIS H 1 1 5 8071 1 1 19 HIS HA H -8.414 -6.654 6.787 1.00 . A A . 20 HIS HA 1 1 5 8072 1 1 19 HIS HB2 H -8.404 -5.524 4.227 1.00 . A A . 20 HIS HB2 1 1 5 8073 1 1 19 HIS HB3 H -10.012 -6.233 4.379 1.00 . A A . 20 HIS HB3 1 1 5 8074 1 1 19 HIS HD1 H -11.276 -5.582 6.742 1.00 . A A . 20 HIS HD1 1 1 5 8075 1 1 19 HIS HD2 H -8.171 -3.087 5.513 1.00 . A A . 20 HIS HD2 1 1 5 8076 1 1 19 HIS HE1 H -11.549 -3.414 8.023 1.00 . A A . 20 HIS HE1 1 1 5 8077 1 1 19 HIS N N -7.279 -7.350 5.131 1.00 . A A . 20 HIS N 1 1 5 8078 1 1 19 HIS ND1 N -10.678 -4.812 6.647 1.00 . A A . 20 HIS ND1 1 1 5 8079 1 1 19 HIS NE2 N -9.808 -2.793 6.952 1.00 . A A . 20 HIS NE2 1 1 5 8080 1 1 19 HIS O O -9.091 -9.327 6.009 1.00 . A A . 20 HIS O 1 1 5 8081 1 1 20 SER C C -11.291 -10.124 4.324 1.00 . A A . 21 SER C 1 1 5 8082 1 1 20 SER CA C -11.708 -9.157 5.433 1.00 . A A . 21 SER CA 1 1 5 8083 1 1 20 SER CB C -13.071 -8.538 5.122 1.00 . A A . 21 SER CB 1 1 5 8084 1 1 20 SER H H -11.077 -7.103 5.263 1.00 . A A . 21 SER H 1 1 5 8085 1 1 20 SER HA H -11.735 -9.659 6.386 1.00 . A A . 21 SER HA 1 1 5 8086 1 1 20 SER HB2 H -12.968 -7.806 4.339 1.00 . A A . 21 SER HB2 1 1 5 8087 1 1 20 SER HB3 H -13.752 -9.315 4.799 1.00 . A A . 21 SER HB3 1 1 5 8088 1 1 20 SER HG H -12.935 -8.026 6.995 1.00 . A A . 21 SER HG 1 1 5 8089 1 1 20 SER N N -10.762 -8.007 5.471 1.00 . A A . 21 SER N 1 1 5 8090 1 1 20 SER O O -11.326 -11.327 4.487 1.00 . A A . 21 SER O 1 1 5 8091 1 1 20 SER OG O -13.576 -7.905 6.292 1.00 . A A . 21 SER OG 1 1 5 8092 1 1 21 THR C C -8.917 -10.630 2.130 1.00 . A A . 22 THR C 1 1 5 8093 1 1 21 THR CA C -10.437 -10.480 2.084 1.00 . A A . 22 THR CA 1 1 5 8094 1 1 21 THR CB C -10.869 -9.753 0.809 1.00 . A A . 22 THR CB 1 1 5 8095 1 1 21 THR CG2 C -11.066 -8.266 1.109 1.00 . A A . 22 THR CG2 1 1 5 8096 1 1 21 THR H H -10.839 -8.627 3.102 1.00 . A A . 22 THR H 1 1 5 8097 1 1 21 THR HA H -10.917 -11.443 2.146 1.00 . A A . 22 THR HA 1 1 5 8098 1 1 21 THR HB H -11.799 -10.170 0.456 1.00 . A A . 22 THR HB 1 1 5 8099 1 1 21 THR HG1 H -9.975 -10.780 -0.579 1.00 . A A . 22 THR HG1 1 1 5 8100 1 1 21 THR HG21 H -11.319 -7.746 0.197 1.00 . A A . 22 THR HG21 1 1 5 8101 1 1 21 THR HG22 H -10.152 -7.858 1.515 1.00 . A A . 22 THR HG22 1 1 5 8102 1 1 21 THR HG23 H -11.864 -8.146 1.826 1.00 . A A . 22 THR HG23 1 1 5 8103 1 1 21 THR N N -10.879 -9.601 3.203 1.00 . A A . 22 THR N 1 1 5 8104 1 1 21 THR O O -8.302 -11.143 1.216 1.00 . A A . 22 THR O 1 1 5 8105 1 1 21 THR OG1 O -9.868 -9.910 -0.185 1.00 . A A . 22 THR OG1 1 1 5 8106 1 1 22 GLY C C -6.202 -8.974 2.764 1.00 . A A . 23 GLY C 1 1 5 8107 1 1 22 GLY CA C -6.826 -10.265 3.297 1.00 . A A . 23 GLY CA 1 1 5 8108 1 1 22 GLY H H -8.824 -9.750 3.907 1.00 . A A . 23 GLY H 1 1 5 8109 1 1 22 GLY HA2 H -6.548 -10.404 4.332 1.00 . A A . 23 GLY HA2 1 1 5 8110 1 1 22 GLY HA3 H -6.473 -11.100 2.711 1.00 . A A . 23 GLY HA3 1 1 5 8111 1 1 22 GLY N N -8.307 -10.169 3.189 1.00 . A A . 23 GLY N 1 1 5 8112 1 1 22 GLY O O -6.442 -7.900 3.280 1.00 . A A . 23 GLY O 1 1 5 8113 1 1 23 SER C C -5.791 -7.036 0.365 1.00 . A A . 24 SER C 1 1 5 8114 1 1 23 SER CA C -4.770 -7.844 1.169 1.00 . A A . 24 SER CA 1 1 5 8115 1 1 23 SER CB C -3.659 -8.362 0.258 1.00 . A A . 24 SER CB 1 1 5 8116 1 1 23 SER H H -5.229 -9.941 1.332 1.00 . A A . 24 SER H 1 1 5 8117 1 1 23 SER HA H -4.349 -7.239 1.957 1.00 . A A . 24 SER HA 1 1 5 8118 1 1 23 SER HB2 H -2.934 -7.582 0.091 1.00 . A A . 24 SER HB2 1 1 5 8119 1 1 23 SER HB3 H -3.174 -9.207 0.729 1.00 . A A . 24 SER HB3 1 1 5 8120 1 1 23 SER HG H -4.777 -9.520 -0.835 1.00 . A A . 24 SER HG 1 1 5 8121 1 1 23 SER N N -5.407 -9.068 1.735 1.00 . A A . 24 SER N 1 1 5 8122 1 1 23 SER O O -6.529 -7.572 -0.439 1.00 . A A . 24 SER O 1 1 5 8123 1 1 23 SER OG O -4.218 -8.753 -0.989 1.00 . A A . 24 SER OG 1 1 5 8124 1 1 24 ILE C C -6.063 -3.929 -1.089 1.00 . A A . 25 ILE C 1 1 5 8125 1 1 24 ILE CA C -6.810 -4.904 -0.177 1.00 . A A . 25 ILE CA 1 1 5 8126 1 1 24 ILE CB C -7.583 -4.141 0.897 1.00 . A A . 25 ILE CB 1 1 5 8127 1 1 24 ILE CD1 C -9.211 -5.927 1.534 1.00 . A A . 25 ILE CD1 1 1 5 8128 1 1 24 ILE CG1 C -8.007 -5.108 2.005 1.00 . A A . 25 ILE CG1 1 1 5 8129 1 1 24 ILE CG2 C -8.825 -3.502 0.275 1.00 . A A . 25 ILE CG2 1 1 5 8130 1 1 24 ILE H H -5.234 -5.338 1.227 1.00 . A A . 25 ILE H 1 1 5 8131 1 1 24 ILE HA H -7.483 -5.520 -0.750 1.00 . A A . 25 ILE HA 1 1 5 8132 1 1 24 ILE HB H -6.951 -3.368 1.312 1.00 . A A . 25 ILE HB 1 1 5 8133 1 1 24 ILE HD11 H -10.036 -5.263 1.323 1.00 . A A . 25 ILE HD11 1 1 5 8134 1 1 24 ILE HD12 H -9.499 -6.622 2.310 1.00 . A A . 25 ILE HD12 1 1 5 8135 1 1 24 ILE HD13 H -8.948 -6.472 0.641 1.00 . A A . 25 ILE HD13 1 1 5 8136 1 1 24 ILE HG12 H -7.186 -5.772 2.236 1.00 . A A . 25 ILE HG12 1 1 5 8137 1 1 24 ILE HG13 H -8.278 -4.548 2.888 1.00 . A A . 25 ILE HG13 1 1 5 8138 1 1 24 ILE HG21 H -8.938 -3.849 -0.742 1.00 . A A . 25 ILE HG21 1 1 5 8139 1 1 24 ILE HG22 H -8.719 -2.428 0.279 1.00 . A A . 25 ILE HG22 1 1 5 8140 1 1 24 ILE HG23 H -9.698 -3.779 0.848 1.00 . A A . 25 ILE HG23 1 1 5 8141 1 1 24 ILE N N -5.838 -5.749 0.575 1.00 . A A . 25 ILE N 1 1 5 8142 1 1 24 ILE O O -5.214 -3.180 -0.648 1.00 . A A . 25 ILE O 1 1 5 8143 1 1 25 MET C C -6.675 -2.024 -3.918 1.00 . A A . 26 MET C 1 1 5 8144 1 1 25 MET CA C -5.674 -2.993 -3.285 1.00 . A A . 26 MET CA 1 1 5 8145 1 1 25 MET CB C -5.047 -3.890 -4.351 1.00 . A A . 26 MET CB 1 1 5 8146 1 1 25 MET CE C -2.687 -5.271 -6.280 1.00 . A A . 26 MET CE 1 1 5 8147 1 1 25 MET CG C -3.825 -3.194 -4.953 1.00 . A A . 26 MET CG 1 1 5 8148 1 1 25 MET H H -7.060 -4.535 -2.695 1.00 . A A . 26 MET H 1 1 5 8149 1 1 25 MET HA H -4.904 -2.449 -2.762 1.00 . A A . 26 MET HA 1 1 5 8150 1 1 25 MET HB2 H -4.745 -4.826 -3.903 1.00 . A A . 26 MET HB2 1 1 5 8151 1 1 25 MET HB3 H -5.770 -4.081 -5.131 1.00 . A A . 26 MET HB3 1 1 5 8152 1 1 25 MET HE1 H -1.628 -5.100 -6.409 1.00 . A A . 26 MET HE1 1 1 5 8153 1 1 25 MET HE2 H -3.007 -6.057 -6.946 1.00 . A A . 26 MET HE2 1 1 5 8154 1 1 25 MET HE3 H -2.888 -5.563 -5.258 1.00 . A A . 26 MET HE3 1 1 5 8155 1 1 25 MET HG2 H -3.978 -2.125 -4.940 1.00 . A A . 26 MET HG2 1 1 5 8156 1 1 25 MET HG3 H -2.949 -3.439 -4.371 1.00 . A A . 26 MET HG3 1 1 5 8157 1 1 25 MET N N -6.372 -3.927 -2.357 1.00 . A A . 26 MET N 1 1 5 8158 1 1 25 MET O O -7.652 -2.426 -4.518 1.00 . A A . 26 MET O 1 1 5 8159 1 1 25 MET SD S -3.592 -3.750 -6.659 1.00 . A A . 26 MET SD 1 1 5 8160 1 1 26 LYS C C -6.845 0.756 -5.717 1.00 . A A . 27 LYS C 1 1 5 8161 1 1 26 LYS CA C -7.376 0.253 -4.373 1.00 . A A . 27 LYS CA 1 1 5 8162 1 1 26 LYS CB C -7.427 1.393 -3.356 1.00 . A A . 27 LYS CB 1 1 5 8163 1 1 26 LYS CD C -6.164 1.229 -1.206 1.00 . A A . 27 LYS CD 1 1 5 8164 1 1 26 LYS CE C -5.929 2.501 -0.388 1.00 . A A . 27 LYS CE 1 1 5 8165 1 1 26 LYS CG C -6.056 1.553 -2.697 1.00 . A A . 27 LYS CG 1 1 5 8166 1 1 26 LYS H H -5.650 -0.448 -3.284 1.00 . A A . 27 LYS H 1 1 5 8167 1 1 26 LYS HA H -8.358 -0.177 -4.492 1.00 . A A . 27 LYS HA 1 1 5 8168 1 1 26 LYS HB2 H -7.697 2.311 -3.858 1.00 . A A . 27 LYS HB2 1 1 5 8169 1 1 26 LYS HB3 H -8.164 1.168 -2.599 1.00 . A A . 27 LYS HB3 1 1 5 8170 1 1 26 LYS HD2 H -7.150 0.840 -0.993 1.00 . A A . 27 LYS HD2 1 1 5 8171 1 1 26 LYS HD3 H -5.421 0.492 -0.943 1.00 . A A . 27 LYS HD3 1 1 5 8172 1 1 26 LYS HE2 H -4.882 2.773 -0.411 1.00 . A A . 27 LYS HE2 1 1 5 8173 1 1 26 LYS HE3 H -6.537 3.309 -0.764 1.00 . A A . 27 LYS HE3 1 1 5 8174 1 1 26 LYS HG2 H -5.352 0.880 -3.163 1.00 . A A . 27 LYS HG2 1 1 5 8175 1 1 26 LYS HG3 H -5.716 2.571 -2.817 1.00 . A A . 27 LYS HG3 1 1 5 8176 1 1 26 LYS HZ1 H -7.377 2.252 1.085 1.00 . A A . 27 LYS HZ1 1 1 5 8177 1 1 26 LYS HZ2 H -6.075 1.167 1.203 1.00 . A A . 27 LYS HZ2 1 1 5 8178 1 1 26 LYS N N -6.439 -0.747 -3.785 1.00 . A A . 27 LYS N 1 1 5 8179 1 1 26 LYS NZ N -6.346 2.150 0.997 1.00 . A A . 27 LYS NZ 1 1 5 8180 1 1 26 LYS O O -5.665 0.683 -5.997 1.00 . A A . 27 LYS O 1 1 5 8181 1 1 27 ARG C C -6.750 3.221 -7.739 1.00 . A A . 28 ARG C 1 1 5 8182 1 1 27 ARG CA C -7.255 1.781 -7.876 1.00 . A A . 28 ARG CA 1 1 5 8183 1 1 27 ARG CB C -8.496 1.728 -8.768 1.00 . A A . 28 ARG CB 1 1 5 8184 1 1 27 ARG CD C -8.171 -0.713 -9.200 1.00 . A A . 28 ARG CD 1 1 5 8185 1 1 27 ARG CG C -8.303 0.666 -9.852 1.00 . A A . 28 ARG CG 1 1 5 8186 1 1 27 ARG CZ C -8.872 -1.577 -7.049 1.00 . A A . 28 ARG CZ 1 1 5 8187 1 1 27 ARG H H -8.656 1.322 -6.304 1.00 . A A . 28 ARG H 1 1 5 8188 1 1 27 ARG HA H -6.483 1.147 -8.281 1.00 . A A . 28 ARG HA 1 1 5 8189 1 1 27 ARG HB2 H -9.360 1.479 -8.168 1.00 . A A . 28 ARG HB2 1 1 5 8190 1 1 27 ARG HB3 H -8.646 2.691 -9.233 1.00 . A A . 28 ARG HB3 1 1 5 8191 1 1 27 ARG HD2 H -8.600 -1.472 -9.840 1.00 . A A . 28 ARG HD2 1 1 5 8192 1 1 27 ARG HD3 H -7.135 -0.933 -8.994 1.00 . A A . 28 ARG HD3 1 1 5 8193 1 1 27 ARG HE H -9.484 0.180 -7.744 1.00 . A A . 28 ARG HE 1 1 5 8194 1 1 27 ARG HG2 H -9.156 0.671 -10.515 1.00 . A A . 28 ARG HG2 1 1 5 8195 1 1 27 ARG HG3 H -7.408 0.883 -10.413 1.00 . A A . 28 ARG HG3 1 1 5 8196 1 1 27 ARG HH11 H -7.631 -2.698 -8.148 1.00 . A A . 28 ARG HH11 1 1 5 8197 1 1 27 ARG HH21 H -10.098 -0.680 -5.745 1.00 . A A . 28 ARG HH21 1 1 5 8198 1 1 27 ARG HH22 H -9.491 -2.227 -5.260 1.00 . A A . 28 ARG HH22 1 1 5 8199 1 1 27 ARG N N -7.709 1.270 -6.551 1.00 . A A . 28 ARG N 1 1 5 8200 1 1 27 ARG NE N -8.935 -0.612 -7.926 1.00 . A A . 28 ARG NE 1 1 5 8201 1 1 27 ARG NH1 N -8.141 -2.630 -7.291 1.00 . A A . 28 ARG NH1 1 1 5 8202 1 1 27 ARG NH2 N -9.538 -1.487 -5.931 1.00 . A A . 28 ARG NH2 1 1 5 8203 1 1 27 ARG O O -7.395 4.061 -7.144 1.00 . A A . 28 ARG O 1 1 5 8204 1 1 28 LYS C C -5.913 5.875 -8.982 1.00 . A A . 29 LYS C 1 1 5 8205 1 1 28 LYS CA C -5.054 4.895 -8.179 1.00 . A A . 29 LYS CA 1 1 5 8206 1 1 28 LYS CB C -3.649 4.810 -8.766 1.00 . A A . 29 LYS CB 1 1 5 8207 1 1 28 LYS CD C -2.964 6.908 -7.594 1.00 . A A . 29 LYS CD 1 1 5 8208 1 1 28 LYS CE C -1.687 7.656 -7.203 1.00 . A A . 29 LYS CE 1 1 5 8209 1 1 28 LYS CG C -2.647 5.423 -7.786 1.00 . A A . 29 LYS CG 1 1 5 8210 1 1 28 LYS H H -5.094 2.819 -8.757 1.00 . A A . 29 LYS H 1 1 5 8211 1 1 28 LYS HA H -4.999 5.200 -7.152 1.00 . A A . 29 LYS HA 1 1 5 8212 1 1 28 LYS HB2 H -3.396 3.775 -8.940 1.00 . A A . 29 LYS HB2 1 1 5 8213 1 1 28 LYS HB3 H -3.618 5.353 -9.697 1.00 . A A . 29 LYS HB3 1 1 5 8214 1 1 28 LYS HD2 H -3.353 7.315 -8.516 1.00 . A A . 29 LYS HD2 1 1 5 8215 1 1 28 LYS HD3 H -3.698 7.021 -6.812 1.00 . A A . 29 LYS HD3 1 1 5 8216 1 1 28 LYS HE2 H -1.237 8.111 -8.075 1.00 . A A . 29 LYS HE2 1 1 5 8217 1 1 28 LYS HE3 H -1.902 8.404 -6.456 1.00 . A A . 29 LYS HE3 1 1 5 8218 1 1 28 LYS HG2 H -2.716 4.913 -6.835 1.00 . A A . 29 LYS HG2 1 1 5 8219 1 1 28 LYS HG3 H -1.647 5.318 -8.180 1.00 . A A . 29 LYS HG3 1 1 5 8220 1 1 28 LYS HZ1 H -0.005 6.433 -7.296 1.00 . A A . 29 LYS HZ1 1 1 5 8221 1 1 28 LYS HZ2 H -0.408 6.940 -5.725 1.00 . A A . 29 LYS HZ2 1 1 5 8222 1 1 28 LYS N N -5.600 3.511 -8.283 1.00 . A A . 29 LYS N 1 1 5 8223 1 1 28 LYS NZ N -0.789 6.613 -6.636 1.00 . A A . 29 LYS NZ 1 1 5 8224 1 1 28 LYS O O -6.119 7.003 -8.583 1.00 . A A . 29 LYS O 1 1 5 8225 1 1 29 LYS C C -8.245 7.123 -10.041 1.00 . A A . 30 LYS C 1 1 5 8226 1 1 29 LYS CA C -7.256 6.370 -10.935 1.00 . A A . 30 LYS CA 1 1 5 8227 1 1 29 LYS CB C -8.002 5.455 -11.906 1.00 . A A . 30 LYS CB 1 1 5 8228 1 1 29 LYS CD C -7.978 4.649 -14.270 1.00 . A A . 30 LYS CD 1 1 5 8229 1 1 29 LYS CE C -8.116 3.127 -14.168 1.00 . A A . 30 LYS CE 1 1 5 8230 1 1 29 LYS CG C -7.115 5.162 -13.118 1.00 . A A . 30 LYS CG 1 1 5 8231 1 1 29 LYS H H -6.234 4.542 -10.419 1.00 . A A . 30 LYS H 1 1 5 8232 1 1 29 LYS HA H -6.636 7.063 -11.481 1.00 . A A . 30 LYS HA 1 1 5 8233 1 1 29 LYS HB2 H -8.251 4.529 -11.409 1.00 . A A . 30 LYS HB2 1 1 5 8234 1 1 29 LYS HB3 H -8.908 5.942 -12.235 1.00 . A A . 30 LYS HB3 1 1 5 8235 1 1 29 LYS HD2 H -8.958 5.103 -14.217 1.00 . A A . 30 LYS HD2 1 1 5 8236 1 1 29 LYS HD3 H -7.513 4.903 -15.211 1.00 . A A . 30 LYS HD3 1 1 5 8237 1 1 29 LYS HE2 H -7.533 2.646 -14.942 1.00 . A A . 30 LYS HE2 1 1 5 8238 1 1 29 LYS HE3 H -7.805 2.785 -13.193 1.00 . A A . 30 LYS HE3 1 1 5 8239 1 1 29 LYS HG2 H -6.609 6.068 -13.420 1.00 . A A . 30 LYS HG2 1 1 5 8240 1 1 29 LYS HG3 H -6.384 4.412 -12.855 1.00 . A A . 30 LYS HG3 1 1 5 8241 1 1 29 LYS HZ1 H -9.687 1.963 -14.880 1.00 . A A . 30 LYS HZ1 1 1 5 8242 1 1 29 LYS HZ2 H -10.036 2.791 -13.439 1.00 . A A . 30 LYS HZ2 1 1 5 8243 1 1 29 LYS N N -6.415 5.456 -10.111 1.00 . A A . 30 LYS N 1 1 5 8244 1 1 29 LYS NZ N -9.567 2.857 -14.365 1.00 . A A . 30 LYS NZ 1 1 5 8245 1 1 29 LYS O O -8.156 8.324 -9.876 1.00 . A A . 30 LYS O 1 1 5 8246 1 1 30 ASP C C -10.039 6.590 -7.142 1.00 . A A . 31 ASP C 1 1 5 8247 1 1 30 ASP CA C -10.175 7.106 -8.577 1.00 . A A . 31 ASP CA 1 1 5 8248 1 1 30 ASP CB C -11.542 6.735 -9.154 1.00 . A A . 31 ASP CB 1 1 5 8249 1 1 30 ASP CG C -12.616 7.638 -8.545 1.00 . A A . 31 ASP CG 1 1 5 8250 1 1 30 ASP H H -9.234 5.460 -9.605 1.00 . A A . 31 ASP H 1 1 5 8251 1 1 30 ASP HA H -10.039 8.174 -8.608 1.00 . A A . 31 ASP HA 1 1 5 8252 1 1 30 ASP HB2 H -11.526 6.866 -10.226 1.00 . A A . 31 ASP HB2 1 1 5 8253 1 1 30 ASP HB3 H -11.764 5.705 -8.919 1.00 . A A . 31 ASP HB3 1 1 5 8254 1 1 30 ASP N N -9.184 6.428 -9.461 1.00 . A A . 31 ASP N 1 1 5 8255 1 1 30 ASP O O -10.984 6.600 -6.377 1.00 . A A . 31 ASP O 1 1 5 8256 1 1 30 ASP OD1 O -13.042 7.353 -7.438 1.00 . A A . 31 ASP OD1 1 1 5 8257 1 1 30 ASP OD2 O -12.992 8.598 -9.195 1.00 . A A . 31 ASP OD2 1 1 5 8258 1 1 31 ASP C C -9.893 4.781 -4.966 1.00 . A A . 32 ASP C 1 1 5 8259 1 1 31 ASP CA C -8.683 5.620 -5.386 1.00 . A A . 32 ASP CA 1 1 5 8260 1 1 31 ASP CB C -8.563 6.867 -4.509 1.00 . A A . 32 ASP CB 1 1 5 8261 1 1 31 ASP CG C -8.420 6.449 -3.045 1.00 . A A . 32 ASP CG 1 1 5 8262 1 1 31 ASP H H -8.124 6.135 -7.402 1.00 . A A . 32 ASP H 1 1 5 8263 1 1 31 ASP HA H -7.778 5.036 -5.322 1.00 . A A . 32 ASP HA 1 1 5 8264 1 1 31 ASP HB2 H -7.696 7.436 -4.809 1.00 . A A . 32 ASP HB2 1 1 5 8265 1 1 31 ASP HB3 H -9.449 7.473 -4.623 1.00 . A A . 32 ASP HB3 1 1 5 8266 1 1 31 ASP N N -8.874 6.138 -6.771 1.00 . A A . 32 ASP N 1 1 5 8267 1 1 31 ASP O O -10.601 5.116 -4.037 1.00 . A A . 32 ASP O 1 1 5 8268 1 1 31 ASP OD1 O -7.404 5.859 -2.715 1.00 . A A . 32 ASP OD1 1 1 5 8269 1 1 31 ASP OD2 O -9.327 6.726 -2.278 1.00 . A A . 32 ASP OD2 1 1 5 8270 1 1 32 TRP C C -10.842 1.634 -4.459 1.00 . A A . 33 TRP C 1 1 5 8271 1 1 32 TRP CA C -11.303 2.837 -5.287 1.00 . A A . 33 TRP CA 1 1 5 8272 1 1 32 TRP CB C -11.889 2.373 -6.623 1.00 . A A . 33 TRP CB 1 1 5 8273 1 1 32 TRP CD1 C -9.910 3.132 -8.005 1.00 . A A . 33 TRP CD1 1 1 5 8274 1 1 32 TRP CD2 C -11.863 3.941 -8.773 1.00 . A A . 33 TRP CD2 1 1 5 8275 1 1 32 TRP CE2 C -10.853 4.439 -9.629 1.00 . A A . 33 TRP CE2 1 1 5 8276 1 1 32 TRP CE3 C -13.196 4.304 -9.039 1.00 . A A . 33 TRP CE3 1 1 5 8277 1 1 32 TRP CG C -11.238 3.115 -7.748 1.00 . A A . 33 TRP CG 1 1 5 8278 1 1 32 TRP CH2 C -12.483 5.617 -10.962 1.00 . A A . 33 TRP CH2 1 1 5 8279 1 1 32 TRP CZ2 C -11.153 5.266 -10.712 1.00 . A A . 33 TRP CZ2 1 1 5 8280 1 1 32 TRP CZ3 C -13.503 5.137 -10.128 1.00 . A A . 33 TRP CZ3 1 1 5 8281 1 1 32 TRP H H -9.555 3.442 -6.392 1.00 . A A . 33 TRP H 1 1 5 8282 1 1 32 TRP HA H -12.037 3.409 -4.743 1.00 . A A . 33 TRP HA 1 1 5 8283 1 1 32 TRP HB2 H -11.712 1.314 -6.743 1.00 . A A . 33 TRP HB2 1 1 5 8284 1 1 32 TRP HB3 H -12.951 2.563 -6.634 1.00 . A A . 33 TRP HB3 1 1 5 8285 1 1 32 TRP HD1 H -9.153 2.617 -7.432 1.00 . A A . 33 TRP HD1 1 1 5 8286 1 1 32 TRP HE1 H -8.801 4.095 -9.515 1.00 . A A . 33 TRP HE1 1 1 5 8287 1 1 32 TRP HE3 H -13.989 3.940 -8.403 1.00 . A A . 33 TRP HE3 1 1 5 8288 1 1 32 TRP HH2 H -12.725 6.257 -11.798 1.00 . A A . 33 TRP HH2 1 1 5 8289 1 1 32 TRP HZ2 H -10.364 5.633 -11.351 1.00 . A A . 33 TRP HZ2 1 1 5 8290 1 1 32 TRP HZ3 H -14.529 5.409 -10.323 1.00 . A A . 33 TRP HZ3 1 1 5 8291 1 1 32 TRP N N -10.138 3.695 -5.646 1.00 . A A . 33 TRP N 1 1 5 8292 1 1 32 TRP NE1 N -9.680 3.918 -9.120 1.00 . A A . 33 TRP NE1 1 1 5 8293 1 1 32 TRP O O -9.694 1.238 -4.506 1.00 . A A . 33 TRP O 1 1 5 8294 1 1 33 VAL C C -12.158 -1.356 -3.294 1.00 . A A . 34 VAL C 1 1 5 8295 1 1 33 VAL CA C -11.347 -0.128 -2.874 1.00 . A A . 34 VAL CA 1 1 5 8296 1 1 33 VAL CB C -11.685 0.272 -1.438 1.00 . A A . 34 VAL CB 1 1 5 8297 1 1 33 VAL CG1 C -12.688 -0.724 -0.853 1.00 . A A . 34 VAL CG1 1 1 5 8298 1 1 33 VAL CG2 C -10.408 0.265 -0.594 1.00 . A A . 34 VAL CG2 1 1 5 8299 1 1 33 VAL H H -12.650 1.384 -3.682 1.00 . A A . 34 VAL H 1 1 5 8300 1 1 33 VAL HA H -10.290 -0.325 -2.963 1.00 . A A . 34 VAL HA 1 1 5 8301 1 1 33 VAL HB H -12.117 1.263 -1.433 1.00 . A A . 34 VAL HB 1 1 5 8302 1 1 33 VAL HG11 H -12.825 -0.520 0.199 1.00 . A A . 34 VAL HG11 1 1 5 8303 1 1 33 VAL HG12 H -12.312 -1.728 -0.979 1.00 . A A . 34 VAL HG12 1 1 5 8304 1 1 33 VAL HG13 H -13.634 -0.624 -1.365 1.00 . A A . 34 VAL HG13 1 1 5 8305 1 1 33 VAL HG21 H -9.723 1.010 -0.970 1.00 . A A . 34 VAL HG21 1 1 5 8306 1 1 33 VAL HG22 H -9.946 -0.710 -0.649 1.00 . A A . 34 VAL HG22 1 1 5 8307 1 1 33 VAL HG23 H -10.655 0.489 0.434 1.00 . A A . 34 VAL HG23 1 1 5 8308 1 1 33 VAL N N -11.731 1.049 -3.704 1.00 . A A . 34 VAL N 1 1 5 8309 1 1 33 VAL O O -13.251 -1.243 -3.813 1.00 . A A . 34 VAL O 1 1 5 8310 1 1 34 ASN C C -13.709 -3.837 -2.716 1.00 . A A . 35 ASN C 1 1 5 8311 1 1 34 ASN CA C -12.375 -3.764 -3.463 1.00 . A A . 35 ASN CA 1 1 5 8312 1 1 34 ASN CB C -11.465 -4.920 -3.047 1.00 . A A . 35 ASN CB 1 1 5 8313 1 1 34 ASN CG C -12.257 -6.228 -3.071 1.00 . A A . 35 ASN CG 1 1 5 8314 1 1 34 ASN H H -10.750 -2.601 -2.655 1.00 . A A . 35 ASN H 1 1 5 8315 1 1 34 ASN HA H -12.537 -3.787 -4.529 1.00 . A A . 35 ASN HA 1 1 5 8316 1 1 34 ASN HB2 H -10.633 -4.989 -3.734 1.00 . A A . 35 ASN HB2 1 1 5 8317 1 1 34 ASN HB3 H -11.094 -4.745 -2.048 1.00 . A A . 35 ASN HB3 1 1 5 8318 1 1 34 ASN HD21 H -13.766 -5.460 -4.108 1.00 . A A . 35 ASN HD21 1 1 5 8319 1 1 34 ASN HD22 H -13.929 -7.098 -3.696 1.00 . A A . 35 ASN HD22 1 1 5 8320 1 1 34 ASN N N -11.632 -2.530 -3.074 1.00 . A A . 35 ASN N 1 1 5 8321 1 1 34 ASN ND2 N -13.413 -6.265 -3.675 1.00 . A A . 35 ASN ND2 1 1 5 8322 1 1 34 ASN O O -13.766 -4.217 -1.564 1.00 . A A . 35 ASN O 1 1 5 8323 1 1 34 ASN OD1 O -11.820 -7.227 -2.535 1.00 . A A . 35 ASN OD1 1 1 5 8324 1 1 35 ALA C C -16.195 -4.749 -1.767 1.00 . A A . 36 ALA C 1 1 5 8325 1 1 35 ALA CA C -16.114 -3.529 -2.689 1.00 . A A . 36 ALA CA 1 1 5 8326 1 1 35 ALA CB C -17.130 -3.646 -3.823 1.00 . A A . 36 ALA CB 1 1 5 8327 1 1 35 ALA H H -14.720 -3.174 -4.293 1.00 . A A . 36 ALA H 1 1 5 8328 1 1 35 ALA HA H -16.289 -2.622 -2.129 1.00 . A A . 36 ALA HA 1 1 5 8329 1 1 35 ALA HB1 H -17.961 -2.983 -3.633 1.00 . A A . 36 ALA HB1 1 1 5 8330 1 1 35 ALA HB2 H -17.487 -4.663 -3.883 1.00 . A A . 36 ALA HB2 1 1 5 8331 1 1 35 ALA HB3 H -16.660 -3.374 -4.757 1.00 . A A . 36 ALA HB3 1 1 5 8332 1 1 35 ALA N N -14.785 -3.476 -3.363 1.00 . A A . 36 ALA N 1 1 5 8333 1 1 35 ALA O O -16.926 -4.755 -0.796 1.00 . A A . 36 ALA O 1 1 5 8334 1 1 36 THR C C -15.068 -6.610 0.238 1.00 . A A . 37 THR C 1 1 5 8335 1 1 36 THR CA C -15.492 -6.989 -1.181 1.00 . A A . 37 THR CA 1 1 5 8336 1 1 36 THR CB C -14.495 -7.973 -1.795 1.00 . A A . 37 THR CB 1 1 5 8337 1 1 36 THR CG2 C -14.630 -9.330 -1.103 1.00 . A A . 37 THR CG2 1 1 5 8338 1 1 36 THR H H -14.860 -5.762 -2.838 1.00 . A A . 37 THR H 1 1 5 8339 1 1 36 THR HA H -16.481 -7.418 -1.178 1.00 . A A . 37 THR HA 1 1 5 8340 1 1 36 THR HB H -13.491 -7.602 -1.658 1.00 . A A . 37 THR HB 1 1 5 8341 1 1 36 THR HG1 H -15.688 -8.357 -3.282 1.00 . A A . 37 THR HG1 1 1 5 8342 1 1 36 THR HG21 H -15.672 -9.529 -0.900 1.00 . A A . 37 THR HG21 1 1 5 8343 1 1 36 THR HG22 H -14.079 -9.318 -0.175 1.00 . A A . 37 THR HG22 1 1 5 8344 1 1 36 THR HG23 H -14.236 -10.103 -1.745 1.00 . A A . 37 THR HG23 1 1 5 8345 1 1 36 THR N N -15.448 -5.782 -2.054 1.00 . A A . 37 THR N 1 1 5 8346 1 1 36 THR O O -15.687 -7.001 1.208 1.00 . A A . 37 THR O 1 1 5 8347 1 1 36 THR OG1 O -14.764 -8.115 -3.183 1.00 . A A . 37 THR OG1 1 1 5 8348 1 1 37 HIS C C -14.675 -4.544 2.351 1.00 . A A . 38 HIS C 1 1 5 8349 1 1 37 HIS CA C -13.583 -5.407 1.721 1.00 . A A . 38 HIS CA 1 1 5 8350 1 1 37 HIS CB C -12.312 -4.591 1.488 1.00 . A A . 38 HIS CB 1 1 5 8351 1 1 37 HIS CD2 C -11.795 -3.708 3.908 1.00 . A A . 38 HIS CD2 1 1 5 8352 1 1 37 HIS CE1 C -12.165 -1.602 3.561 1.00 . A A . 38 HIS CE1 1 1 5 8353 1 1 37 HIS CG C -12.157 -3.579 2.590 1.00 . A A . 38 HIS CG 1 1 5 8354 1 1 37 HIS H H -13.558 -5.514 -0.434 1.00 . A A . 38 HIS H 1 1 5 8355 1 1 37 HIS HA H -13.371 -6.266 2.338 1.00 . A A . 38 HIS HA 1 1 5 8356 1 1 37 HIS HB2 H -11.456 -5.250 1.480 1.00 . A A . 38 HIS HB2 1 1 5 8357 1 1 37 HIS HB3 H -12.380 -4.080 0.538 1.00 . A A . 38 HIS HB3 1 1 5 8358 1 1 37 HIS HD1 H -12.663 -1.805 1.550 1.00 . A A . 38 HIS HD1 1 1 5 8359 1 1 37 HIS HD2 H -11.545 -4.638 4.396 1.00 . A A . 38 HIS HD2 1 1 5 8360 1 1 37 HIS HE1 H -12.267 -0.536 3.707 1.00 . A A . 38 HIS HE1 1 1 5 8361 1 1 37 HIS N N -14.029 -5.832 0.365 1.00 . A A . 38 HIS N 1 1 5 8362 1 1 37 HIS ND1 N -12.388 -2.227 2.390 1.00 . A A . 38 HIS ND1 1 1 5 8363 1 1 37 HIS NE2 N -11.801 -2.457 4.519 1.00 . A A . 38 HIS NE2 1 1 5 8364 1 1 37 HIS O O -14.818 -4.474 3.555 1.00 . A A . 38 HIS O 1 1 5 8365 1 1 38 ILE C C -17.835 -3.867 2.178 1.00 . A A . 39 ILE C 1 1 5 8366 1 1 38 ILE CA C -16.556 -3.037 2.048 1.00 . A A . 39 ILE CA 1 1 5 8367 1 1 38 ILE CB C -16.728 -1.948 0.989 1.00 . A A . 39 ILE CB 1 1 5 8368 1 1 38 ILE CD1 C -14.598 -0.716 0.574 1.00 . A A . 39 ILE CD1 1 1 5 8369 1 1 38 ILE CG1 C -15.899 -0.723 1.380 1.00 . A A . 39 ILE CG1 1 1 5 8370 1 1 38 ILE CG2 C -18.202 -1.556 0.888 1.00 . A A . 39 ILE CG2 1 1 5 8371 1 1 38 ILE H H -15.319 -3.978 0.562 1.00 . A A . 39 ILE H 1 1 5 8372 1 1 38 ILE HA H -16.285 -2.598 2.995 1.00 . A A . 39 ILE HA 1 1 5 8373 1 1 38 ILE HB H -16.390 -2.322 0.034 1.00 . A A . 39 ILE HB 1 1 5 8374 1 1 38 ILE HD11 H -13.839 -0.176 1.121 1.00 . A A . 39 ILE HD11 1 1 5 8375 1 1 38 ILE HD12 H -14.767 -0.233 -0.378 1.00 . A A . 39 ILE HD12 1 1 5 8376 1 1 38 ILE HD13 H -14.271 -1.732 0.410 1.00 . A A . 39 ILE HD13 1 1 5 8377 1 1 38 ILE HG12 H -16.461 0.175 1.168 1.00 . A A . 39 ILE HG12 1 1 5 8378 1 1 38 ILE HG13 H -15.668 -0.764 2.433 1.00 . A A . 39 ILE HG13 1 1 5 8379 1 1 38 ILE HG21 H -18.817 -2.384 1.206 1.00 . A A . 39 ILE HG21 1 1 5 8380 1 1 38 ILE HG22 H -18.437 -1.305 -0.136 1.00 . A A . 39 ILE HG22 1 1 5 8381 1 1 38 ILE HG23 H -18.392 -0.702 1.520 1.00 . A A . 39 ILE HG23 1 1 5 8382 1 1 38 ILE N N -15.454 -3.894 1.530 1.00 . A A . 39 ILE N 1 1 5 8383 1 1 38 ILE O O -18.481 -3.879 3.208 1.00 . A A . 39 ILE O 1 1 5 8384 1 1 39 LEU C C -19.072 -6.819 1.671 1.00 . A A . 40 LEU C 1 1 5 8385 1 1 39 LEU CA C -19.427 -5.408 1.192 1.00 . A A . 40 LEU CA 1 1 5 8386 1 1 39 LEU CB C -19.948 -5.443 -0.245 1.00 . A A . 40 LEU CB 1 1 5 8387 1 1 39 LEU CD1 C -19.666 -3.116 -1.108 1.00 . A A . 40 LEU CD1 1 1 5 8388 1 1 39 LEU CD2 C -21.758 -4.388 -1.602 1.00 . A A . 40 LEU CD2 1 1 5 8389 1 1 39 LEU CG C -20.669 -4.132 -0.558 1.00 . A A . 40 LEU CG 1 1 5 8390 1 1 39 LEU H H -17.653 -4.545 0.324 1.00 . A A . 40 LEU H 1 1 5 8391 1 1 39 LEU HA H -20.163 -4.962 1.842 1.00 . A A . 40 LEU HA 1 1 5 8392 1 1 39 LEU HB2 H -19.118 -5.571 -0.925 1.00 . A A . 40 LEU HB2 1 1 5 8393 1 1 39 LEU HB3 H -20.637 -6.267 -0.358 1.00 . A A . 40 LEU HB3 1 1 5 8394 1 1 39 LEU HD11 H -20.104 -2.130 -1.085 1.00 . A A . 40 LEU HD11 1 1 5 8395 1 1 39 LEU HD12 H -19.413 -3.375 -2.126 1.00 . A A . 40 LEU HD12 1 1 5 8396 1 1 39 LEU HD13 H -18.773 -3.128 -0.501 1.00 . A A . 40 LEU HD13 1 1 5 8397 1 1 39 LEU HD21 H -22.485 -3.590 -1.566 1.00 . A A . 40 LEU HD21 1 1 5 8398 1 1 39 LEU HD22 H -22.245 -5.328 -1.391 1.00 . A A . 40 LEU HD22 1 1 5 8399 1 1 39 LEU HD23 H -21.313 -4.425 -2.585 1.00 . A A . 40 LEU HD23 1 1 5 8400 1 1 39 LEU HG H -21.116 -3.743 0.345 1.00 . A A . 40 LEU HG 1 1 5 8401 1 1 39 LEU N N -18.198 -4.567 1.139 1.00 . A A . 40 LEU N 1 1 5 8402 1 1 39 LEU O O -19.698 -7.359 2.561 1.00 . A A . 40 LEU O 1 1 5 8403 1 1 40 LYS C C -17.140 -8.759 2.948 1.00 . A A . 41 LYS C 1 1 5 8404 1 1 40 LYS CA C -17.668 -8.790 1.512 1.00 . A A . 41 LYS CA 1 1 5 8405 1 1 40 LYS CB C -16.560 -9.199 0.540 1.00 . A A . 41 LYS CB 1 1 5 8406 1 1 40 LYS CD C -15.263 -11.311 0.858 1.00 . A A . 41 LYS CD 1 1 5 8407 1 1 40 LYS CE C -13.807 -11.569 0.462 1.00 . A A . 41 LYS CE 1 1 5 8408 1 1 40 LYS CG C -15.419 -9.860 1.316 1.00 . A A . 41 LYS CG 1 1 5 8409 1 1 40 LYS H H -17.572 -6.959 0.376 1.00 . A A . 41 LYS H 1 1 5 8410 1 1 40 LYS HA H -18.502 -9.469 1.430 1.00 . A A . 41 LYS HA 1 1 5 8411 1 1 40 LYS HB2 H -16.956 -9.897 -0.184 1.00 . A A . 41 LYS HB2 1 1 5 8412 1 1 40 LYS HB3 H -16.186 -8.323 0.031 1.00 . A A . 41 LYS HB3 1 1 5 8413 1 1 40 LYS HD2 H -15.540 -11.975 1.664 1.00 . A A . 41 LYS HD2 1 1 5 8414 1 1 40 LYS HD3 H -15.903 -11.492 0.007 1.00 . A A . 41 LYS HD3 1 1 5 8415 1 1 40 LYS HE2 H -13.695 -11.503 -0.612 1.00 . A A . 41 LYS HE2 1 1 5 8416 1 1 40 LYS HE3 H -13.153 -10.867 0.954 1.00 . A A . 41 LYS HE3 1 1 5 8417 1 1 40 LYS HG2 H -14.500 -9.323 1.132 1.00 . A A . 41 LYS HG2 1 1 5 8418 1 1 40 LYS HG3 H -15.643 -9.840 2.372 1.00 . A A . 41 LYS HG3 1 1 5 8419 1 1 40 LYS HZ1 H -13.313 -13.562 0.117 1.00 . A A . 41 LYS HZ1 1 1 5 8420 1 1 40 LYS HZ2 H -12.698 -12.937 1.572 1.00 . A A . 41 LYS HZ2 1 1 5 8421 1 1 40 LYS N N -18.067 -7.416 1.089 1.00 . A A . 41 LYS N 1 1 5 8422 1 1 40 LYS NZ N -13.519 -12.952 0.934 1.00 . A A . 41 LYS NZ 1 1 5 8423 1 1 40 LYS O O -17.182 -9.744 3.658 1.00 . A A . 41 LYS O 1 1 5 8424 1 1 41 ALA C C -17.280 -7.635 5.766 1.00 . A A . 42 ALA C 1 1 5 8425 1 1 41 ALA CA C -16.124 -7.528 4.769 1.00 . A A . 42 ALA CA 1 1 5 8426 1 1 41 ALA CB C -15.472 -6.148 4.849 1.00 . A A . 42 ALA CB 1 1 5 8427 1 1 41 ALA H H -16.634 -6.850 2.785 1.00 . A A . 42 ALA H 1 1 5 8428 1 1 41 ALA HA H -15.390 -8.296 4.955 1.00 . A A . 42 ALA HA 1 1 5 8429 1 1 41 ALA HB1 H -14.822 -6.007 3.998 1.00 . A A . 42 ALA HB1 1 1 5 8430 1 1 41 ALA HB2 H -14.893 -6.075 5.759 1.00 . A A . 42 ALA HB2 1 1 5 8431 1 1 41 ALA HB3 H -16.238 -5.387 4.847 1.00 . A A . 42 ALA HB3 1 1 5 8432 1 1 41 ALA N N -16.649 -7.631 3.378 1.00 . A A . 42 ALA N 1 1 5 8433 1 1 41 ALA O O -17.090 -7.955 6.923 1.00 . A A . 42 ALA O 1 1 5 8434 1 1 42 ALA C C -20.613 -8.547 5.776 1.00 . A A . 43 ALA C 1 1 5 8435 1 1 42 ALA CA C -19.650 -7.450 6.238 1.00 . A A . 43 ALA CA 1 1 5 8436 1 1 42 ALA CB C -20.317 -6.078 6.149 1.00 . A A . 43 ALA CB 1 1 5 8437 1 1 42 ALA H H -18.601 -7.109 4.384 1.00 . A A . 43 ALA H 1 1 5 8438 1 1 42 ALA HA H -19.324 -7.635 7.249 1.00 . A A . 43 ALA HA 1 1 5 8439 1 1 42 ALA HB1 H -20.227 -5.698 5.142 1.00 . A A . 43 ALA HB1 1 1 5 8440 1 1 42 ALA HB2 H -19.834 -5.397 6.835 1.00 . A A . 43 ALA HB2 1 1 5 8441 1 1 42 ALA HB3 H -21.361 -6.168 6.408 1.00 . A A . 43 ALA HB3 1 1 5 8442 1 1 42 ALA N N -18.477 -7.367 5.321 1.00 . A A . 43 ALA N 1 1 5 8443 1 1 42 ALA O O -21.625 -8.796 6.400 1.00 . A A . 43 ALA O 1 1 5 8444 1 1 43 ASN C C -20.420 -11.406 3.545 1.00 . A A . 44 ASN C 1 1 5 8445 1 1 43 ASN CA C -21.224 -10.278 4.197 1.00 . A A . 44 ASN CA 1 1 5 8446 1 1 43 ASN CB C -22.120 -9.595 3.165 1.00 . A A . 44 ASN CB 1 1 5 8447 1 1 43 ASN CG C -21.511 -9.760 1.771 1.00 . A A . 44 ASN CG 1 1 5 8448 1 1 43 ASN H H -19.494 -8.988 4.191 1.00 . A A . 44 ASN H 1 1 5 8449 1 1 43 ASN HA H -21.824 -10.662 5.007 1.00 . A A . 44 ASN HA 1 1 5 8450 1 1 43 ASN HB2 H -23.102 -10.046 3.185 1.00 . A A . 44 ASN HB2 1 1 5 8451 1 1 43 ASN HB3 H -22.202 -8.544 3.397 1.00 . A A . 44 ASN HB3 1 1 5 8452 1 1 43 ASN HD21 H -20.659 -7.967 1.776 1.00 . A A . 44 ASN HD21 1 1 5 8453 1 1 43 ASN HD22 H -20.405 -8.888 0.373 1.00 . A A . 44 ASN HD22 1 1 5 8454 1 1 43 ASN N N -20.313 -9.202 4.687 1.00 . A A . 44 ASN N 1 1 5 8455 1 1 43 ASN ND2 N -20.799 -8.792 1.264 1.00 . A A . 44 ASN ND2 1 1 5 8456 1 1 43 ASN O O -20.897 -12.514 3.397 1.00 . A A . 44 ASN O 1 1 5 8457 1 1 43 ASN OD1 O -21.686 -10.782 1.136 1.00 . A A . 44 ASN OD1 1 1 5 8458 1 1 44 PHE C C -18.704 -12.269 1.008 1.00 . A A . 45 PHE C 1 1 5 8459 1 1 44 PHE CA C -18.379 -12.192 2.503 1.00 . A A . 45 PHE CA 1 1 5 8460 1 1 44 PHE CB C -18.770 -13.493 3.205 1.00 . A A . 45 PHE CB 1 1 5 8461 1 1 44 PHE CD1 C -17.892 -12.246 5.213 1.00 . A A . 45 PHE CD1 1 1 5 8462 1 1 44 PHE CD2 C -18.236 -14.640 5.385 1.00 . A A . 45 PHE CD2 1 1 5 8463 1 1 44 PHE CE1 C -17.445 -12.214 6.539 1.00 . A A . 45 PHE CE1 1 1 5 8464 1 1 44 PHE CE2 C -17.789 -14.608 6.712 1.00 . A A . 45 PHE CE2 1 1 5 8465 1 1 44 PHE CG C -18.288 -13.458 4.636 1.00 . A A . 45 PHE CG 1 1 5 8466 1 1 44 PHE CZ C -17.392 -13.396 7.288 1.00 . A A . 45 PHE CZ 1 1 5 8467 1 1 44 PHE H H -18.843 -10.233 3.275 1.00 . A A . 45 PHE H 1 1 5 8468 1 1 44 PHE HA H -17.329 -11.993 2.651 1.00 . A A . 45 PHE HA 1 1 5 8469 1 1 44 PHE HB2 H -19.844 -13.602 3.190 1.00 . A A . 45 PHE HB2 1 1 5 8470 1 1 44 PHE HB3 H -18.316 -14.328 2.694 1.00 . A A . 45 PHE HB3 1 1 5 8471 1 1 44 PHE HD1 H -17.932 -11.335 4.635 1.00 . A A . 45 PHE HD1 1 1 5 8472 1 1 44 PHE HD2 H -18.541 -15.575 4.940 1.00 . A A . 45 PHE HD2 1 1 5 8473 1 1 44 PHE HE1 H -17.139 -11.279 6.984 1.00 . A A . 45 PHE HE1 1 1 5 8474 1 1 44 PHE HE2 H -17.749 -15.520 7.289 1.00 . A A . 45 PHE HE2 1 1 5 8475 1 1 44 PHE HZ H -17.047 -13.372 8.311 1.00 . A A . 45 PHE HZ 1 1 5 8476 1 1 44 PHE N N -19.207 -11.134 3.150 1.00 . A A . 45 PHE N 1 1 5 8477 1 1 44 PHE O O -19.677 -11.706 0.547 1.00 . A A . 45 PHE O 1 1 5 8478 1 1 45 ALA C C -18.973 -14.318 -1.531 1.00 . A A . 46 ALA C 1 1 5 8479 1 1 45 ALA CA C -18.166 -13.058 -1.217 1.00 . A A . 46 ALA CA 1 1 5 8480 1 1 45 ALA CB C -16.785 -13.127 -1.871 1.00 . A A . 46 ALA CB 1 1 5 8481 1 1 45 ALA H H -17.115 -13.401 0.634 1.00 . A A . 46 ALA H 1 1 5 8482 1 1 45 ALA HA H -18.695 -12.182 -1.564 1.00 . A A . 46 ALA HA 1 1 5 8483 1 1 45 ALA HB1 H -16.062 -12.635 -1.238 1.00 . A A . 46 ALA HB1 1 1 5 8484 1 1 45 ALA HB2 H -16.818 -12.634 -2.832 1.00 . A A . 46 ALA HB2 1 1 5 8485 1 1 45 ALA HB3 H -16.502 -14.160 -2.006 1.00 . A A . 46 ALA HB3 1 1 5 8486 1 1 45 ALA N N -17.898 -12.957 0.247 1.00 . A A . 46 ALA N 1 1 5 8487 1 1 45 ALA O O -18.432 -15.382 -1.755 1.00 . A A . 46 ALA O 1 1 5 8488 1 1 46 LYS C C -22.176 -14.934 -2.912 1.00 . A A . 47 LYS C 1 1 5 8489 1 1 46 LYS CA C -21.140 -15.359 -1.874 1.00 . A A . 47 LYS CA 1 1 5 8490 1 1 46 LYS CB C -21.815 -15.725 -0.552 1.00 . A A . 47 LYS CB 1 1 5 8491 1 1 46 LYS CD C -23.565 -17.176 0.488 1.00 . A A . 47 LYS CD 1 1 5 8492 1 1 46 LYS CE C -24.965 -17.752 0.271 1.00 . A A . 47 LYS CE 1 1 5 8493 1 1 46 LYS CG C -23.038 -16.602 -0.828 1.00 . A A . 47 LYS CG 1 1 5 8494 1 1 46 LYS H H -20.675 -13.318 -1.387 1.00 . A A . 47 LYS H 1 1 5 8495 1 1 46 LYS HA H -20.553 -16.186 -2.238 1.00 . A A . 47 LYS HA 1 1 5 8496 1 1 46 LYS HB2 H -21.116 -16.265 0.071 1.00 . A A . 47 LYS HB2 1 1 5 8497 1 1 46 LYS HB3 H -22.128 -14.824 -0.045 1.00 . A A . 47 LYS HB3 1 1 5 8498 1 1 46 LYS HD2 H -22.902 -17.958 0.830 1.00 . A A . 47 LYS HD2 1 1 5 8499 1 1 46 LYS HD3 H -23.610 -16.393 1.230 1.00 . A A . 47 LYS HD3 1 1 5 8500 1 1 46 LYS HE2 H -24.926 -18.832 0.237 1.00 . A A . 47 LYS HE2 1 1 5 8501 1 1 46 LYS HE3 H -25.634 -17.422 1.051 1.00 . A A . 47 LYS HE3 1 1 5 8502 1 1 46 LYS HG2 H -23.808 -16.007 -1.297 1.00 . A A . 47 LYS HG2 1 1 5 8503 1 1 46 LYS HG3 H -22.759 -17.412 -1.486 1.00 . A A . 47 LYS HG3 1 1 5 8504 1 1 46 LYS HZ1 H -25.028 -17.797 -1.809 1.00 . A A . 47 LYS HZ1 1 1 5 8505 1 1 46 LYS HZ2 H -26.445 -17.201 -1.086 1.00 . A A . 47 LYS HZ2 1 1 5 8506 1 1 46 LYS N N -20.269 -14.192 -1.562 1.00 . A A . 47 LYS N 1 1 5 8507 1 1 46 LYS NZ N -25.405 -17.204 -1.043 1.00 . A A . 47 LYS NZ 1 1 5 8508 1 1 46 LYS O O -22.063 -13.880 -3.506 1.00 . A A . 47 LYS O 1 1 5 8509 1 1 47 ALA C C -24.662 -13.887 -3.790 1.00 . A A . 48 ALA C 1 1 5 8510 1 1 47 ALA CA C -24.211 -15.301 -4.134 1.00 . A A . 48 ALA CA 1 1 5 8511 1 1 47 ALA CB C -25.362 -16.296 -3.983 1.00 . A A . 48 ALA CB 1 1 5 8512 1 1 47 ALA H H -23.288 -16.563 -2.647 1.00 . A A . 48 ALA H 1 1 5 8513 1 1 47 ALA HA H -23.806 -15.339 -5.135 1.00 . A A . 48 ALA HA 1 1 5 8514 1 1 47 ALA HB1 H -26.304 -15.775 -4.078 1.00 . A A . 48 ALA HB1 1 1 5 8515 1 1 47 ALA HB2 H -25.307 -16.765 -3.011 1.00 . A A . 48 ALA HB2 1 1 5 8516 1 1 47 ALA HB3 H -25.290 -17.051 -4.752 1.00 . A A . 48 ALA HB3 1 1 5 8517 1 1 47 ALA N N -23.192 -15.719 -3.134 1.00 . A A . 48 ALA N 1 1 5 8518 1 1 47 ALA O O -25.075 -13.124 -4.641 1.00 . A A . 48 ALA O 1 1 5 8519 1 1 48 LYS C C -23.935 -11.153 -2.746 1.00 . A A . 49 LYS C 1 1 5 8520 1 1 48 LYS CA C -24.925 -12.145 -2.133 1.00 . A A . 49 LYS CA 1 1 5 8521 1 1 48 LYS CB C -24.819 -12.141 -0.607 1.00 . A A . 49 LYS CB 1 1 5 8522 1 1 48 LYS CD C -26.351 -13.432 0.888 1.00 . A A . 49 LYS CD 1 1 5 8523 1 1 48 LYS CE C -27.749 -13.475 1.507 1.00 . A A . 49 LYS CE 1 1 5 8524 1 1 48 LYS CG C -26.221 -12.190 0.003 1.00 . A A . 49 LYS CG 1 1 5 8525 1 1 48 LYS H H -24.185 -14.147 -1.881 1.00 . A A . 49 LYS H 1 1 5 8526 1 1 48 LYS HA H -25.934 -11.919 -2.439 1.00 . A A . 49 LYS HA 1 1 5 8527 1 1 48 LYS HB2 H -24.255 -13.004 -0.284 1.00 . A A . 49 LYS HB2 1 1 5 8528 1 1 48 LYS HB3 H -24.319 -11.241 -0.284 1.00 . A A . 49 LYS HB3 1 1 5 8529 1 1 48 LYS HD2 H -26.193 -14.318 0.289 1.00 . A A . 49 LYS HD2 1 1 5 8530 1 1 48 LYS HD3 H -25.612 -13.393 1.675 1.00 . A A . 49 LYS HD3 1 1 5 8531 1 1 48 LYS HE2 H -27.733 -13.044 2.499 1.00 . A A . 49 LYS HE2 1 1 5 8532 1 1 48 LYS HE3 H -28.454 -12.952 0.880 1.00 . A A . 49 LYS HE3 1 1 5 8533 1 1 48 LYS HG2 H -26.384 -11.303 0.600 1.00 . A A . 49 LYS HG2 1 1 5 8534 1 1 48 LYS HG3 H -26.957 -12.234 -0.786 1.00 . A A . 49 LYS HG3 1 1 5 8535 1 1 48 LYS HZ1 H -27.826 -15.383 0.678 1.00 . A A . 49 LYS HZ1 1 1 5 8536 1 1 48 LYS HZ2 H -27.588 -15.367 2.359 1.00 . A A . 49 LYS HZ2 1 1 5 8537 1 1 48 LYS N N -24.547 -13.522 -2.543 1.00 . A A . 49 LYS N 1 1 5 8538 1 1 48 LYS NZ N -28.098 -14.921 1.570 1.00 . A A . 49 LYS NZ 1 1 5 8539 1 1 48 LYS O O -24.317 -10.185 -3.375 1.00 . A A . 49 LYS O 1 1 5 8540 1 1 49 ARG C C -21.785 -10.418 -4.665 1.00 . A A . 50 ARG C 1 1 5 8541 1 1 49 ARG CA C -21.644 -10.465 -3.145 1.00 . A A . 50 ARG CA 1 1 5 8542 1 1 49 ARG CB C -20.292 -11.059 -2.748 1.00 . A A . 50 ARG CB 1 1 5 8543 1 1 49 ARG CD C -19.356 -9.952 -0.712 1.00 . A A . 50 ARG CD 1 1 5 8544 1 1 49 ARG CG C -19.374 -9.944 -2.242 1.00 . A A . 50 ARG CG 1 1 5 8545 1 1 49 ARG CZ C -21.755 -9.683 -0.528 1.00 . A A . 50 ARG CZ 1 1 5 8546 1 1 49 ARG H H -22.367 -12.180 -2.061 1.00 . A A . 50 ARG H 1 1 5 8547 1 1 49 ARG HA H -21.752 -9.478 -2.723 1.00 . A A . 50 ARG HA 1 1 5 8548 1 1 49 ARG HB2 H -20.437 -11.790 -1.966 1.00 . A A . 50 ARG HB2 1 1 5 8549 1 1 49 ARG HB3 H -19.841 -11.533 -3.606 1.00 . A A . 50 ARG HB3 1 1 5 8550 1 1 49 ARG HD2 H -18.592 -10.629 -0.351 1.00 . A A . 50 ARG HD2 1 1 5 8551 1 1 49 ARG HD3 H -19.190 -8.957 -0.332 1.00 . A A . 50 ARG HD3 1 1 5 8552 1 1 49 ARG HE H -20.813 -11.311 0.107 1.00 . A A . 50 ARG HE 1 1 5 8553 1 1 49 ARG HG2 H -18.374 -10.105 -2.617 1.00 . A A . 50 ARG HG2 1 1 5 8554 1 1 49 ARG HG3 H -19.741 -8.990 -2.590 1.00 . A A . 50 ARG HG3 1 1 5 8555 1 1 49 ARG HH11 H -20.707 -8.189 -1.354 1.00 . A A . 50 ARG HH11 1 1 5 8556 1 1 49 ARG HH21 H -23.047 -11.000 0.249 1.00 . A A . 50 ARG HH21 1 1 5 8557 1 1 49 ARG HH22 H -23.742 -9.530 -0.345 1.00 . A A . 50 ARG HH22 1 1 5 8558 1 1 49 ARG N N -22.658 -11.392 -2.570 1.00 . A A . 50 ARG N 1 1 5 8559 1 1 49 ARG NE N -20.708 -10.432 -0.315 1.00 . A A . 50 ARG NE 1 1 5 8560 1 1 49 ARG NH1 N -21.616 -8.512 -1.087 1.00 . A A . 50 ARG NH1 1 1 5 8561 1 1 49 ARG NH2 N -22.940 -10.103 -0.180 1.00 . A A . 50 ARG NH2 1 1 5 8562 1 1 49 ARG O O -21.453 -9.436 -5.298 1.00 . A A . 50 ARG O 1 1 5 8563 1 1 50 THR C C -23.517 -10.430 -7.120 1.00 . A A . 51 THR C 1 1 5 8564 1 1 50 THR CA C -22.462 -11.467 -6.736 1.00 . A A . 51 THR CA 1 1 5 8565 1 1 50 THR CB C -22.941 -12.878 -7.083 1.00 . A A . 51 THR CB 1 1 5 8566 1 1 50 THR CG2 C -21.747 -13.732 -7.512 1.00 . A A . 51 THR CG2 1 1 5 8567 1 1 50 THR H H -22.566 -12.245 -4.731 1.00 . A A . 51 THR H 1 1 5 8568 1 1 50 THR HA H -21.527 -11.258 -7.228 1.00 . A A . 51 THR HA 1 1 5 8569 1 1 50 THR HB H -23.652 -12.829 -7.892 1.00 . A A . 51 THR HB 1 1 5 8570 1 1 50 THR HG1 H -23.988 -14.271 -6.221 1.00 . A A . 51 THR HG1 1 1 5 8571 1 1 50 THR HG21 H -21.377 -13.382 -8.465 1.00 . A A . 51 THR HG21 1 1 5 8572 1 1 50 THR HG22 H -22.058 -14.763 -7.603 1.00 . A A . 51 THR HG22 1 1 5 8573 1 1 50 THR HG23 H -20.965 -13.656 -6.771 1.00 . A A . 51 THR HG23 1 1 5 8574 1 1 50 THR N N -22.289 -11.466 -5.258 1.00 . A A . 51 THR N 1 1 5 8575 1 1 50 THR O O -23.399 -9.744 -8.115 1.00 . A A . 51 THR O 1 1 5 8576 1 1 50 THR OG1 O -23.558 -13.459 -5.943 1.00 . A A . 51 THR OG1 1 1 5 8577 1 1 51 ARG C C -25.300 -8.000 -5.874 1.00 . A A . 52 ARG C 1 1 5 8578 1 1 51 ARG CA C -25.601 -9.299 -6.623 1.00 . A A . 52 ARG CA 1 1 5 8579 1 1 51 ARG CB C -26.899 -9.927 -6.115 1.00 . A A . 52 ARG CB 1 1 5 8580 1 1 51 ARG CD C -29.342 -10.170 -6.586 1.00 . A A . 52 ARG CD 1 1 5 8581 1 1 51 ARG CG C -28.083 -9.356 -6.897 1.00 . A A . 52 ARG CG 1 1 5 8582 1 1 51 ARG CZ C -29.695 -12.524 -7.031 1.00 . A A . 52 ARG CZ 1 1 5 8583 1 1 51 ARG H H -24.608 -10.861 -5.517 1.00 . A A . 52 ARG H 1 1 5 8584 1 1 51 ARG HA H -25.663 -9.121 -7.685 1.00 . A A . 52 ARG HA 1 1 5 8585 1 1 51 ARG HB2 H -26.858 -10.998 -6.253 1.00 . A A . 52 ARG HB2 1 1 5 8586 1 1 51 ARG HB3 H -27.022 -9.702 -5.067 1.00 . A A . 52 ARG HB3 1 1 5 8587 1 1 51 ARG HD2 H -29.730 -9.901 -5.613 1.00 . A A . 52 ARG HD2 1 1 5 8588 1 1 51 ARG HD3 H -30.089 -10.013 -7.348 1.00 . A A . 52 ARG HD3 1 1 5 8589 1 1 51 ARG HE H -27.997 -11.823 -6.274 1.00 . A A . 52 ARG HE 1 1 5 8590 1 1 51 ARG HG2 H -28.239 -8.327 -6.613 1.00 . A A . 52 ARG HG2 1 1 5 8591 1 1 51 ARG HG3 H -27.875 -9.410 -7.956 1.00 . A A . 52 ARG HG3 1 1 5 8592 1 1 51 ARG HH11 H -31.188 -11.260 -7.453 1.00 . A A . 52 ARG HH11 1 1 5 8593 1 1 51 ARG HH21 H -28.387 -14.006 -6.710 1.00 . A A . 52 ARG HH21 1 1 5 8594 1 1 51 ARG HH22 H -29.916 -14.484 -7.370 1.00 . A A . 52 ARG HH22 1 1 5 8595 1 1 51 ARG N N -24.541 -10.303 -6.322 1.00 . A A . 52 ARG N 1 1 5 8596 1 1 51 ARG NE N -28.893 -11.590 -6.595 1.00 . A A . 52 ARG NE 1 1 5 8597 1 1 51 ARG NH1 N -30.888 -12.213 -7.458 1.00 . A A . 52 ARG NH1 1 1 5 8598 1 1 51 ARG NH2 N -29.302 -13.768 -7.038 1.00 . A A . 52 ARG NH2 1 1 5 8599 1 1 51 ARG O O -25.124 -6.954 -6.466 1.00 . A A . 52 ARG O 1 1 5 8600 1 1 52 ILE C C -23.778 -6.076 -4.408 1.00 . A A . 53 ILE C 1 1 5 8601 1 1 52 ILE CA C -24.951 -6.834 -3.780 1.00 . A A . 53 ILE CA 1 1 5 8602 1 1 52 ILE CB C -24.579 -7.337 -2.386 1.00 . A A . 53 ILE CB 1 1 5 8603 1 1 52 ILE CD1 C -26.260 -8.224 -0.762 1.00 . A A . 53 ILE CD1 1 1 5 8604 1 1 52 ILE CG1 C -25.456 -8.538 -2.026 1.00 . A A . 53 ILE CG1 1 1 5 8605 1 1 52 ILE CG2 C -24.803 -6.220 -1.363 1.00 . A A . 53 ILE CG2 1 1 5 8606 1 1 52 ILE H H -25.395 -8.919 -4.120 1.00 . A A . 53 ILE H 1 1 5 8607 1 1 52 ILE HA H -25.824 -6.203 -3.727 1.00 . A A . 53 ILE HA 1 1 5 8608 1 1 52 ILE HB H -23.539 -7.631 -2.374 1.00 . A A . 53 ILE HB 1 1 5 8609 1 1 52 ILE HD11 H -26.386 -9.126 -0.183 1.00 . A A . 53 ILE HD11 1 1 5 8610 1 1 52 ILE HD12 H -27.229 -7.835 -1.039 1.00 . A A . 53 ILE HD12 1 1 5 8611 1 1 52 ILE HD13 H -25.732 -7.488 -0.174 1.00 . A A . 53 ILE HD13 1 1 5 8612 1 1 52 ILE HG12 H -26.134 -8.745 -2.842 1.00 . A A . 53 ILE HG12 1 1 5 8613 1 1 52 ILE HG13 H -24.832 -9.400 -1.848 1.00 . A A . 53 ILE HG13 1 1 5 8614 1 1 52 ILE HG21 H -25.860 -6.020 -1.275 1.00 . A A . 53 ILE HG21 1 1 5 8615 1 1 52 ILE HG22 H -24.294 -5.326 -1.691 1.00 . A A . 53 ILE HG22 1 1 5 8616 1 1 52 ILE HG23 H -24.412 -6.526 -0.405 1.00 . A A . 53 ILE HG23 1 1 5 8617 1 1 52 ILE N N -25.241 -8.062 -4.572 1.00 . A A . 53 ILE N 1 1 5 8618 1 1 52 ILE O O -23.836 -4.879 -4.604 1.00 . A A . 53 ILE O 1 1 5 8619 1 1 53 LEU C C -21.969 -5.596 -6.782 1.00 . A A . 54 LEU C 1 1 5 8620 1 1 53 LEU CA C -21.564 -6.080 -5.389 1.00 . A A . 54 LEU CA 1 1 5 8621 1 1 53 LEU CB C -20.468 -7.141 -5.483 1.00 . A A . 54 LEU CB 1 1 5 8622 1 1 53 LEU CD1 C -20.800 -7.250 -3.009 1.00 . A A . 54 LEU CD1 1 1 5 8623 1 1 53 LEU CD2 C -18.983 -8.583 -4.086 1.00 . A A . 54 LEU CD2 1 1 5 8624 1 1 53 LEU CG C -19.762 -7.267 -4.132 1.00 . A A . 54 LEU CG 1 1 5 8625 1 1 53 LEU H H -22.707 -7.737 -4.607 1.00 . A A . 54 LEU H 1 1 5 8626 1 1 53 LEU HA H -21.232 -5.253 -4.781 1.00 . A A . 54 LEU HA 1 1 5 8627 1 1 53 LEU HB2 H -20.908 -8.089 -5.750 1.00 . A A . 54 LEU HB2 1 1 5 8628 1 1 53 LEU HB3 H -19.751 -6.850 -6.235 1.00 . A A . 54 LEU HB3 1 1 5 8629 1 1 53 LEU HD11 H -21.546 -6.499 -3.219 1.00 . A A . 54 LEU HD11 1 1 5 8630 1 1 53 LEU HD12 H -20.314 -7.023 -2.072 1.00 . A A . 54 LEU HD12 1 1 5 8631 1 1 53 LEU HD13 H -21.274 -8.219 -2.943 1.00 . A A . 54 LEU HD13 1 1 5 8632 1 1 53 LEU HD21 H -18.413 -8.633 -3.171 1.00 . A A . 54 LEU HD21 1 1 5 8633 1 1 53 LEU HD22 H -18.312 -8.634 -4.932 1.00 . A A . 54 LEU HD22 1 1 5 8634 1 1 53 LEU HD23 H -19.674 -9.412 -4.127 1.00 . A A . 54 LEU HD23 1 1 5 8635 1 1 53 LEU HG H -19.080 -6.438 -4.003 1.00 . A A . 54 LEU HG 1 1 5 8636 1 1 53 LEU N N -22.723 -6.767 -4.748 1.00 . A A . 54 LEU N 1 1 5 8637 1 1 53 LEU O O -21.885 -4.425 -7.099 1.00 . A A . 54 LEU O 1 1 5 8638 1 1 54 GLU C C -23.822 -4.961 -8.939 1.00 . A A . 55 GLU C 1 1 5 8639 1 1 54 GLU CA C -22.818 -6.114 -8.995 1.00 . A A . 55 GLU CA 1 1 5 8640 1 1 54 GLU CB C -23.474 -7.366 -9.579 1.00 . A A . 55 GLU CB 1 1 5 8641 1 1 54 GLU CD C -21.756 -8.802 -10.687 1.00 . A A . 55 GLU CD 1 1 5 8642 1 1 54 GLU CG C -22.811 -7.717 -10.911 1.00 . A A . 55 GLU CG 1 1 5 8643 1 1 54 GLU H H -22.452 -7.436 -7.327 1.00 . A A . 55 GLU H 1 1 5 8644 1 1 54 GLU HA H -21.958 -5.839 -9.584 1.00 . A A . 55 GLU HA 1 1 5 8645 1 1 54 GLU HB2 H -23.355 -8.189 -8.888 1.00 . A A . 55 GLU HB2 1 1 5 8646 1 1 54 GLU HB3 H -24.525 -7.180 -9.740 1.00 . A A . 55 GLU HB3 1 1 5 8647 1 1 54 GLU HG2 H -23.559 -8.078 -11.602 1.00 . A A . 55 GLU HG2 1 1 5 8648 1 1 54 GLU HG3 H -22.336 -6.837 -11.320 1.00 . A A . 55 GLU HG3 1 1 5 8649 1 1 54 GLU N N -22.407 -6.500 -7.616 1.00 . A A . 55 GLU N 1 1 5 8650 1 1 54 GLU O O -23.707 -3.992 -9.661 1.00 . A A . 55 GLU O 1 1 5 8651 1 1 54 GLU OE1 O -20.804 -8.538 -9.973 1.00 . A A . 55 GLU OE1 1 1 5 8652 1 1 54 GLU OE2 O -21.920 -9.880 -11.234 1.00 . A A . 55 GLU OE2 1 1 5 8653 1 1 55 LYS C C -25.157 -2.737 -7.292 1.00 . A A . 56 LYS C 1 1 5 8654 1 1 55 LYS CA C -25.795 -3.946 -7.978 1.00 . A A . 56 LYS CA 1 1 5 8655 1 1 55 LYS CB C -26.933 -4.512 -7.127 1.00 . A A . 56 LYS CB 1 1 5 8656 1 1 55 LYS CD C -27.723 -4.092 -4.793 1.00 . A A . 56 LYS CD 1 1 5 8657 1 1 55 LYS CE C -27.755 -2.570 -4.644 1.00 . A A . 56 LYS CE 1 1 5 8658 1 1 55 LYS CG C -26.523 -4.496 -5.652 1.00 . A A . 56 LYS CG 1 1 5 8659 1 1 55 LYS H H -24.871 -5.833 -7.496 1.00 . A A . 56 LYS H 1 1 5 8660 1 1 55 LYS HA H -26.161 -3.675 -8.955 1.00 . A A . 56 LYS HA 1 1 5 8661 1 1 55 LYS HB2 H -27.819 -3.908 -7.261 1.00 . A A . 56 LYS HB2 1 1 5 8662 1 1 55 LYS HB3 H -27.139 -5.528 -7.429 1.00 . A A . 56 LYS HB3 1 1 5 8663 1 1 55 LYS HD2 H -28.634 -4.428 -5.267 1.00 . A A . 56 LYS HD2 1 1 5 8664 1 1 55 LYS HD3 H -27.636 -4.545 -3.817 1.00 . A A . 56 LYS HD3 1 1 5 8665 1 1 55 LYS HE2 H -27.048 -2.112 -5.322 1.00 . A A . 56 LYS HE2 1 1 5 8666 1 1 55 LYS HE3 H -28.750 -2.194 -4.825 1.00 . A A . 56 LYS HE3 1 1 5 8667 1 1 55 LYS HG2 H -26.186 -5.481 -5.362 1.00 . A A . 56 LYS HG2 1 1 5 8668 1 1 55 LYS HG3 H -25.725 -3.784 -5.508 1.00 . A A . 56 LYS HG3 1 1 5 8669 1 1 55 LYS HZ1 H -27.926 -1.527 -2.851 1.00 . A A . 56 LYS HZ1 1 1 5 8670 1 1 55 LYS HZ2 H -27.535 -3.169 -2.662 1.00 . A A . 56 LYS HZ2 1 1 5 8671 1 1 55 LYS N N -24.799 -5.049 -8.079 1.00 . A A . 56 LYS N 1 1 5 8672 1 1 55 LYS NZ N -27.364 -2.314 -3.230 1.00 . A A . 56 LYS NZ 1 1 5 8673 1 1 55 LYS O O -25.414 -1.603 -7.645 1.00 . A A . 56 LYS O 1 1 5 8674 1 1 56 GLU C C -22.573 -1.243 -6.528 1.00 . A A . 57 GLU C 1 1 5 8675 1 1 56 GLU CA C -23.654 -1.838 -5.624 1.00 . A A . 57 GLU CA 1 1 5 8676 1 1 56 GLU CB C -23.029 -2.450 -4.370 1.00 . A A . 57 GLU CB 1 1 5 8677 1 1 56 GLU CD C -20.940 -1.141 -3.963 1.00 . A A . 57 GLU CD 1 1 5 8678 1 1 56 GLU CG C -21.506 -2.454 -4.508 1.00 . A A . 57 GLU CG 1 1 5 8679 1 1 56 GLU H H -24.120 -3.896 -6.060 1.00 . A A . 57 GLU H 1 1 5 8680 1 1 56 GLU HA H -24.377 -1.086 -5.350 1.00 . A A . 57 GLU HA 1 1 5 8681 1 1 56 GLU HB2 H -23.312 -1.867 -3.505 1.00 . A A . 57 GLU HB2 1 1 5 8682 1 1 56 GLU HB3 H -23.381 -3.464 -4.251 1.00 . A A . 57 GLU HB3 1 1 5 8683 1 1 56 GLU HG2 H -21.096 -3.284 -3.949 1.00 . A A . 57 GLU HG2 1 1 5 8684 1 1 56 GLU HG3 H -21.238 -2.554 -5.549 1.00 . A A . 57 GLU HG3 1 1 5 8685 1 1 56 GLU N N -24.319 -2.972 -6.322 1.00 . A A . 57 GLU N 1 1 5 8686 1 1 56 GLU O O -22.481 -0.044 -6.698 1.00 . A A . 57 GLU O 1 1 5 8687 1 1 56 GLU OE1 O -21.715 -0.216 -3.783 1.00 . A A . 57 GLU OE1 1 1 5 8688 1 1 56 GLU OE2 O -19.743 -1.083 -3.736 1.00 . A A . 57 GLU OE2 1 1 5 8689 1 1 57 VAL C C -21.215 -1.406 -9.437 1.00 . A A . 58 VAL C 1 1 5 8690 1 1 57 VAL CA C -20.683 -1.561 -8.009 1.00 . A A . 58 VAL CA 1 1 5 8691 1 1 57 VAL CB C -19.574 -2.614 -7.961 1.00 . A A . 58 VAL CB 1 1 5 8692 1 1 57 VAL CG1 C -18.371 -2.055 -7.200 1.00 . A A . 58 VAL CG1 1 1 5 8693 1 1 57 VAL CG2 C -20.085 -3.868 -7.248 1.00 . A A . 58 VAL CG2 1 1 5 8694 1 1 57 VAL H H -21.847 -3.040 -6.962 1.00 . A A . 58 VAL H 1 1 5 8695 1 1 57 VAL HA H -20.309 -0.618 -7.643 1.00 . A A . 58 VAL HA 1 1 5 8696 1 1 57 VAL HB H -19.276 -2.867 -8.968 1.00 . A A . 58 VAL HB 1 1 5 8697 1 1 57 VAL HG11 H -18.280 -0.997 -7.398 1.00 . A A . 58 VAL HG11 1 1 5 8698 1 1 57 VAL HG12 H -17.473 -2.560 -7.525 1.00 . A A . 58 VAL HG12 1 1 5 8699 1 1 57 VAL HG13 H -18.510 -2.212 -6.141 1.00 . A A . 58 VAL HG13 1 1 5 8700 1 1 57 VAL HG21 H -19.247 -4.424 -6.854 1.00 . A A . 58 VAL HG21 1 1 5 8701 1 1 57 VAL HG22 H -20.627 -4.485 -7.950 1.00 . A A . 58 VAL HG22 1 1 5 8702 1 1 57 VAL HG23 H -20.740 -3.582 -6.439 1.00 . A A . 58 VAL HG23 1 1 5 8703 1 1 57 VAL N N -21.756 -2.076 -7.113 1.00 . A A . 58 VAL N 1 1 5 8704 1 1 57 VAL O O -20.963 -0.417 -10.097 1.00 . A A . 58 VAL O 1 1 5 8705 1 1 58 LEU C C -22.992 -0.845 -11.558 1.00 . A A . 59 LEU C 1 1 5 8706 1 1 58 LEU CA C -22.484 -2.266 -11.310 1.00 . A A . 59 LEU CA 1 1 5 8707 1 1 58 LEU CB C -23.635 -3.266 -11.382 1.00 . A A . 59 LEU CB 1 1 5 8708 1 1 58 LEU CD1 C -24.864 -1.828 -13.010 1.00 . A A . 59 LEU CD1 1 1 5 8709 1 1 58 LEU CD2 C -23.174 -3.476 -13.825 1.00 . A A . 59 LEU CD2 1 1 5 8710 1 1 58 LEU CG C -24.258 -3.214 -12.777 1.00 . A A . 59 LEU CG 1 1 5 8711 1 1 58 LEU H H -22.139 -3.166 -9.379 1.00 . A A . 59 LEU H 1 1 5 8712 1 1 58 LEU HA H -21.723 -2.525 -12.031 1.00 . A A . 59 LEU HA 1 1 5 8713 1 1 58 LEU HB2 H -23.262 -4.261 -11.189 1.00 . A A . 59 LEU HB2 1 1 5 8714 1 1 58 LEU HB3 H -24.382 -3.010 -10.646 1.00 . A A . 59 LEU HB3 1 1 5 8715 1 1 58 LEU HD11 H -25.267 -1.775 -14.012 1.00 . A A . 59 LEU HD11 1 1 5 8716 1 1 58 LEU HD12 H -24.100 -1.075 -12.889 1.00 . A A . 59 LEU HD12 1 1 5 8717 1 1 58 LEU HD13 H -25.656 -1.656 -12.296 1.00 . A A . 59 LEU HD13 1 1 5 8718 1 1 58 LEU HD21 H -22.468 -2.657 -13.825 1.00 . A A . 59 LEU HD21 1 1 5 8719 1 1 58 LEU HD22 H -23.628 -3.560 -14.801 1.00 . A A . 59 LEU HD22 1 1 5 8720 1 1 58 LEU HD23 H -22.659 -4.395 -13.587 1.00 . A A . 59 LEU HD23 1 1 5 8721 1 1 58 LEU HG H -25.030 -3.965 -12.856 1.00 . A A . 59 LEU HG 1 1 5 8722 1 1 58 LEU N N -21.947 -2.375 -9.923 1.00 . A A . 59 LEU N 1 1 5 8723 1 1 58 LEU O O -22.691 -0.234 -12.565 1.00 . A A . 59 LEU O 1 1 5 8724 1 1 59 LYS C C -23.078 2.052 -10.645 1.00 . A A . 60 LYS C 1 1 5 8725 1 1 59 LYS CA C -24.247 1.085 -10.817 1.00 . A A . 60 LYS CA 1 1 5 8726 1 1 59 LYS CB C -25.284 1.286 -9.711 1.00 . A A . 60 LYS CB 1 1 5 8727 1 1 59 LYS CD C -25.669 2.307 -7.464 1.00 . A A . 60 LYS CD 1 1 5 8728 1 1 59 LYS CE C -25.633 3.693 -6.814 1.00 . A A . 60 LYS CE 1 1 5 8729 1 1 59 LYS CG C -24.754 2.293 -8.689 1.00 . A A . 60 LYS CG 1 1 5 8730 1 1 59 LYS H H -23.965 -0.807 -9.825 1.00 . A A . 60 LYS H 1 1 5 8731 1 1 59 LYS HA H -24.704 1.205 -11.788 1.00 . A A . 60 LYS HA 1 1 5 8732 1 1 59 LYS HB2 H -26.203 1.658 -10.142 1.00 . A A . 60 LYS HB2 1 1 5 8733 1 1 59 LYS HB3 H -25.473 0.343 -9.219 1.00 . A A . 60 LYS HB3 1 1 5 8734 1 1 59 LYS HD2 H -26.680 2.077 -7.766 1.00 . A A . 60 LYS HD2 1 1 5 8735 1 1 59 LYS HD3 H -25.329 1.570 -6.752 1.00 . A A . 60 LYS HD3 1 1 5 8736 1 1 59 LYS HE2 H -26.384 3.763 -6.038 1.00 . A A . 60 LYS HE2 1 1 5 8737 1 1 59 LYS HE3 H -24.653 3.895 -6.411 1.00 . A A . 60 LYS HE3 1 1 5 8738 1 1 59 LYS HG2 H -23.755 2.010 -8.391 1.00 . A A . 60 LYS HG2 1 1 5 8739 1 1 59 LYS HG3 H -24.733 3.277 -9.132 1.00 . A A . 60 LYS HG3 1 1 5 8740 1 1 59 LYS HZ1 H -25.983 4.124 -8.821 1.00 . A A . 60 LYS HZ1 1 1 5 8741 1 1 59 LYS HZ2 H -26.849 5.107 -7.739 1.00 . A A . 60 LYS HZ2 1 1 5 8742 1 1 59 LYS N N -23.744 -0.305 -10.639 1.00 . A A . 60 LYS N 1 1 5 8743 1 1 59 LYS NZ N -25.936 4.643 -7.921 1.00 . A A . 60 LYS NZ 1 1 5 8744 1 1 59 LYS O O -23.159 3.221 -10.964 1.00 . A A . 60 LYS O 1 1 5 8745 1 1 60 GLU C C -19.675 1.967 -10.928 1.00 . A A . 61 GLU C 1 1 5 8746 1 1 60 GLU CA C -20.776 2.403 -9.958 1.00 . A A . 61 GLU CA 1 1 5 8747 1 1 60 GLU CB C -20.345 2.164 -8.511 1.00 . A A . 61 GLU CB 1 1 5 8748 1 1 60 GLU CD C -20.518 4.608 -8.021 1.00 . A A . 61 GLU CD 1 1 5 8749 1 1 60 GLU CG C -20.990 3.214 -7.605 1.00 . A A . 61 GLU CG 1 1 5 8750 1 1 60 GLU H H -21.952 0.596 -9.918 1.00 . A A . 61 GLU H 1 1 5 8751 1 1 60 GLU HA H -21.021 3.443 -10.105 1.00 . A A . 61 GLU HA 1 1 5 8752 1 1 60 GLU HB2 H -20.660 1.176 -8.201 1.00 . A A . 61 GLU HB2 1 1 5 8753 1 1 60 GLU HB3 H -19.271 2.239 -8.437 1.00 . A A . 61 GLU HB3 1 1 5 8754 1 1 60 GLU HG2 H -22.065 3.154 -7.694 1.00 . A A . 61 GLU HG2 1 1 5 8755 1 1 60 GLU HG3 H -20.704 3.030 -6.580 1.00 . A A . 61 GLU HG3 1 1 5 8756 1 1 60 GLU N N -21.981 1.549 -10.151 1.00 . A A . 61 GLU N 1 1 5 8757 1 1 60 GLU O O -19.933 1.314 -11.920 1.00 . A A . 61 GLU O 1 1 5 8758 1 1 60 GLU OE1 O -19.764 4.696 -8.977 1.00 . A A . 61 GLU OE1 1 1 5 8759 1 1 60 GLU OE2 O -20.919 5.564 -7.378 1.00 . A A . 61 GLU OE2 1 1 5 8760 1 1 61 THR C C -16.545 0.761 -10.938 1.00 . A A . 62 THR C 1 1 5 8761 1 1 61 THR CA C -17.338 1.916 -11.557 1.00 . A A . 62 THR CA 1 1 5 8762 1 1 61 THR CB C -16.460 3.162 -11.684 1.00 . A A . 62 THR CB 1 1 5 8763 1 1 61 THR CG2 C -15.799 3.186 -13.063 1.00 . A A . 62 THR CG2 1 1 5 8764 1 1 61 THR H H -18.261 2.841 -9.846 1.00 . A A . 62 THR H 1 1 5 8765 1 1 61 THR HA H -17.721 1.635 -12.525 1.00 . A A . 62 THR HA 1 1 5 8766 1 1 61 THR HB H -15.695 3.143 -10.923 1.00 . A A . 62 THR HB 1 1 5 8767 1 1 61 THR HG1 H -17.675 4.279 -10.654 1.00 . A A . 62 THR HG1 1 1 5 8768 1 1 61 THR HG21 H -14.873 3.738 -13.008 1.00 . A A . 62 THR HG21 1 1 5 8769 1 1 61 THR HG22 H -16.462 3.662 -13.771 1.00 . A A . 62 THR HG22 1 1 5 8770 1 1 61 THR HG23 H -15.598 2.175 -13.383 1.00 . A A . 62 THR HG23 1 1 5 8771 1 1 61 THR N N -18.451 2.317 -10.650 1.00 . A A . 62 THR N 1 1 5 8772 1 1 61 THR O O -15.332 0.798 -10.862 1.00 . A A . 62 THR O 1 1 5 8773 1 1 61 THR OG1 O -17.263 4.323 -11.520 1.00 . A A . 62 THR OG1 1 1 5 8774 1 1 62 HIS C C -15.584 -2.081 -10.903 1.00 . A A . 63 HIS C 1 1 5 8775 1 1 62 HIS CA C -16.509 -1.420 -9.878 1.00 . A A . 63 HIS CA 1 1 5 8776 1 1 62 HIS CB C -17.617 -2.384 -9.456 1.00 . A A . 63 HIS CB 1 1 5 8777 1 1 62 HIS CD2 C -18.377 -4.305 -11.080 1.00 . A A . 63 HIS CD2 1 1 5 8778 1 1 62 HIS CE1 C -19.283 -3.076 -12.618 1.00 . A A . 63 HIS CE1 1 1 5 8779 1 1 62 HIS CG C -18.240 -2.999 -10.679 1.00 . A A . 63 HIS CG 1 1 5 8780 1 1 62 HIS H H -18.199 -0.271 -10.566 1.00 . A A . 63 HIS H 1 1 5 8781 1 1 62 HIS HA H -15.949 -1.100 -9.014 1.00 . A A . 63 HIS HA 1 1 5 8782 1 1 62 HIS HB2 H -17.200 -3.162 -8.834 1.00 . A A . 63 HIS HB2 1 1 5 8783 1 1 62 HIS HB3 H -18.371 -1.845 -8.902 1.00 . A A . 63 HIS HB3 1 1 5 8784 1 1 62 HIS HD1 H -18.894 -1.256 -11.689 1.00 . A A . 63 HIS HD1 1 1 5 8785 1 1 62 HIS HD2 H -18.025 -5.165 -10.530 1.00 . A A . 63 HIS HD2 1 1 5 8786 1 1 62 HIS HE1 H -19.789 -2.761 -13.518 1.00 . A A . 63 HIS HE1 1 1 5 8787 1 1 62 HIS N N -17.221 -0.263 -10.495 1.00 . A A . 63 HIS N 1 1 5 8788 1 1 62 HIS ND1 N -18.826 -2.233 -11.674 1.00 . A A . 63 HIS ND1 1 1 5 8789 1 1 62 HIS NE2 N -19.036 -4.351 -12.306 1.00 . A A . 63 HIS NE2 1 1 5 8790 1 1 62 HIS O O -15.973 -2.353 -12.022 1.00 . A A . 63 HIS O 1 1 5 8791 1 1 63 GLU C C -12.986 -4.355 -10.974 1.00 . A A . 64 GLU C 1 1 5 8792 1 1 63 GLU CA C -13.409 -2.976 -11.485 1.00 . A A . 64 GLU CA 1 1 5 8793 1 1 63 GLU CB C -12.203 -2.038 -11.529 1.00 . A A . 64 GLU CB 1 1 5 8794 1 1 63 GLU CD C -12.712 -1.562 -13.928 1.00 . A A . 64 GLU CD 1 1 5 8795 1 1 63 GLU CG C -12.449 -0.934 -12.558 1.00 . A A . 64 GLU CG 1 1 5 8796 1 1 63 GLU H H -14.063 -2.106 -9.626 1.00 . A A . 64 GLU H 1 1 5 8797 1 1 63 GLU HA H -13.851 -3.054 -12.465 1.00 . A A . 64 GLU HA 1 1 5 8798 1 1 63 GLU HB2 H -12.056 -1.597 -10.553 1.00 . A A . 64 GLU HB2 1 1 5 8799 1 1 63 GLU HB3 H -11.321 -2.598 -11.806 1.00 . A A . 64 GLU HB3 1 1 5 8800 1 1 63 GLU HG2 H -13.307 -0.348 -12.259 1.00 . A A . 64 GLU HG2 1 1 5 8801 1 1 63 GLU HG3 H -11.580 -0.296 -12.618 1.00 . A A . 64 GLU HG3 1 1 5 8802 1 1 63 GLU N N -14.359 -2.336 -10.531 1.00 . A A . 64 GLU N 1 1 5 8803 1 1 63 GLU O O -12.550 -4.502 -9.850 1.00 . A A . 64 GLU O 1 1 5 8804 1 1 63 GLU OE1 O -12.054 -2.540 -14.246 1.00 . A A . 64 GLU OE1 1 1 5 8805 1 1 63 GLU OE2 O -13.567 -1.056 -14.636 1.00 . A A . 64 GLU OE2 1 1 5 8806 1 1 64 LYS C C -11.213 -6.952 -11.697 1.00 . A A . 65 LYS C 1 1 5 8807 1 1 64 LYS CA C -12.690 -6.729 -11.360 1.00 . A A . 65 LYS CA 1 1 5 8808 1 1 64 LYS CB C -13.575 -7.684 -12.161 1.00 . A A . 65 LYS CB 1 1 5 8809 1 1 64 LYS CD C -12.925 -6.985 -14.471 1.00 . A A . 65 LYS CD 1 1 5 8810 1 1 64 LYS CE C -13.131 -7.586 -15.863 1.00 . A A . 65 LYS CE 1 1 5 8811 1 1 64 LYS CG C -12.845 -8.110 -13.436 1.00 . A A . 65 LYS CG 1 1 5 8812 1 1 64 LYS H H -13.443 -5.220 -12.702 1.00 . A A . 65 LYS H 1 1 5 8813 1 1 64 LYS HA H -12.862 -6.859 -10.303 1.00 . A A . 65 LYS HA 1 1 5 8814 1 1 64 LYS HB2 H -13.797 -8.556 -11.563 1.00 . A A . 65 LYS HB2 1 1 5 8815 1 1 64 LYS HB3 H -14.496 -7.185 -12.426 1.00 . A A . 65 LYS HB3 1 1 5 8816 1 1 64 LYS HD2 H -13.755 -6.335 -14.232 1.00 . A A . 65 LYS HD2 1 1 5 8817 1 1 64 LYS HD3 H -12.007 -6.418 -14.458 1.00 . A A . 65 LYS HD3 1 1 5 8818 1 1 64 LYS HE2 H -13.683 -8.514 -15.794 1.00 . A A . 65 LYS HE2 1 1 5 8819 1 1 64 LYS HE3 H -13.647 -6.887 -16.503 1.00 . A A . 65 LYS HE3 1 1 5 8820 1 1 64 LYS HG2 H -11.810 -8.316 -13.207 1.00 . A A . 65 LYS HG2 1 1 5 8821 1 1 64 LYS HG3 H -13.309 -8.999 -13.837 1.00 . A A . 65 LYS HG3 1 1 5 8822 1 1 64 LYS HZ1 H -11.190 -6.967 -16.290 1.00 . A A . 65 LYS HZ1 1 1 5 8823 1 1 64 LYS HZ2 H -11.312 -8.599 -15.836 1.00 . A A . 65 LYS HZ2 1 1 5 8824 1 1 64 LYS N N -13.099 -5.363 -11.795 1.00 . A A . 65 LYS N 1 1 5 8825 1 1 64 LYS NZ N -11.757 -7.833 -16.382 1.00 . A A . 65 LYS NZ 1 1 5 8826 1 1 64 LYS O O -10.830 -6.992 -12.849 1.00 . A A . 65 LYS O 1 1 5 8827 1 1 65 VAL C C -8.581 -8.778 -11.023 1.00 . A A . 66 VAL C 1 1 5 8828 1 1 65 VAL CA C -8.925 -7.286 -10.977 1.00 . A A . 66 VAL CA 1 1 5 8829 1 1 65 VAL CB C -8.208 -6.614 -9.809 1.00 . A A . 66 VAL CB 1 1 5 8830 1 1 65 VAL CG1 C -6.710 -6.898 -9.903 1.00 . A A . 66 VAL CG1 1 1 5 8831 1 1 65 VAL CG2 C -8.444 -5.103 -9.867 1.00 . A A . 66 VAL CG2 1 1 5 8832 1 1 65 VAL H H -10.697 -7.039 -9.779 1.00 . A A . 66 VAL H 1 1 5 8833 1 1 65 VAL HA H -8.647 -6.808 -11.901 1.00 . A A . 66 VAL HA 1 1 5 8834 1 1 65 VAL HB H -8.591 -7.006 -8.878 1.00 . A A . 66 VAL HB 1 1 5 8835 1 1 65 VAL HG11 H -6.420 -6.965 -10.941 1.00 . A A . 66 VAL HG11 1 1 5 8836 1 1 65 VAL HG12 H -6.488 -7.831 -9.407 1.00 . A A . 66 VAL HG12 1 1 5 8837 1 1 65 VAL HG13 H -6.163 -6.099 -9.428 1.00 . A A . 66 VAL HG13 1 1 5 8838 1 1 65 VAL HG21 H -8.277 -4.675 -8.889 1.00 . A A . 66 VAL HG21 1 1 5 8839 1 1 65 VAL HG22 H -9.461 -4.909 -10.175 1.00 . A A . 66 VAL HG22 1 1 5 8840 1 1 65 VAL HG23 H -7.762 -4.659 -10.576 1.00 . A A . 66 VAL HG23 1 1 5 8841 1 1 65 VAL N N -10.377 -7.083 -10.704 1.00 . A A . 66 VAL N 1 1 5 8842 1 1 65 VAL O O -8.918 -9.532 -10.133 1.00 . A A . 66 VAL O 1 1 5 8843 1 1 66 GLN C C -6.132 -10.764 -12.791 1.00 . A A . 67 GLN C 1 1 5 8844 1 1 66 GLN CA C -7.523 -10.638 -12.164 1.00 . A A . 67 GLN CA 1 1 5 8845 1 1 66 GLN CB C -8.583 -11.262 -13.073 1.00 . A A . 67 GLN CB 1 1 5 8846 1 1 66 GLN CD C -9.787 -12.276 -11.131 1.00 . A A . 67 GLN CD 1 1 5 8847 1 1 66 GLN CG C -9.080 -12.571 -12.455 1.00 . A A . 67 GLN CG 1 1 5 8848 1 1 66 GLN H H -7.639 -8.571 -12.757 1.00 . A A . 67 GLN H 1 1 5 8849 1 1 66 GLN HA H -7.545 -11.109 -11.193 1.00 . A A . 67 GLN HA 1 1 5 8850 1 1 66 GLN HB2 H -9.412 -10.578 -13.183 1.00 . A A . 67 GLN HB2 1 1 5 8851 1 1 66 GLN HB3 H -8.152 -11.465 -14.042 1.00 . A A . 67 GLN HB3 1 1 5 8852 1 1 66 GLN HE21 H -10.419 -10.483 -11.705 1.00 . A A . 67 GLN HE21 1 1 5 8853 1 1 66 GLN HE22 H -10.864 -10.940 -10.132 1.00 . A A . 67 GLN HE22 1 1 5 8854 1 1 66 GLN HG2 H -9.771 -13.050 -13.135 1.00 . A A . 67 GLN HG2 1 1 5 8855 1 1 66 GLN HG3 H -8.241 -13.226 -12.276 1.00 . A A . 67 GLN HG3 1 1 5 8856 1 1 66 GLN N N -7.904 -9.201 -12.055 1.00 . A A . 67 GLN N 1 1 5 8857 1 1 66 GLN NE2 N -10.408 -11.138 -10.977 1.00 . A A . 67 GLN NE2 1 1 5 8858 1 1 66 GLN O O -5.667 -9.871 -13.470 1.00 . A A . 67 GLN O 1 1 5 8859 1 1 66 GLN OE1 O -9.773 -13.087 -10.228 1.00 . A A . 67 GLN OE1 1 1 5 8860 1 1 67 GLY C C -3.039 -11.603 -12.151 1.00 . A A . 68 GLY C 1 1 5 8861 1 1 67 GLY CA C -4.106 -12.037 -13.161 1.00 . A A . 68 GLY CA 1 1 5 8862 1 1 67 GLY H H -5.855 -12.573 -12.021 1.00 . A A . 68 GLY H 1 1 5 8863 1 1 67 GLY HA2 H -3.956 -13.076 -13.417 1.00 . A A . 68 GLY HA2 1 1 5 8864 1 1 67 GLY HA3 H -4.019 -11.432 -14.051 1.00 . A A . 68 GLY HA3 1 1 5 8865 1 1 67 GLY N N -5.464 -11.863 -12.572 1.00 . A A . 68 GLY N 1 1 5 8866 1 1 67 GLY O O -1.857 -11.656 -12.425 1.00 . A A . 68 GLY O 1 1 5 8867 1 1 68 GLY C C -2.356 -9.230 -9.911 1.00 . A A . 69 GLY C 1 1 5 8868 1 1 68 GLY CA C -2.443 -10.758 -9.961 1.00 . A A . 69 GLY CA 1 1 5 8869 1 1 68 GLY H H -4.401 -11.151 -10.776 1.00 . A A . 69 GLY H 1 1 5 8870 1 1 68 GLY HA2 H -2.742 -11.131 -8.991 1.00 . A A . 69 GLY HA2 1 1 5 8871 1 1 68 GLY HA3 H -1.475 -11.160 -10.217 1.00 . A A . 69 GLY HA3 1 1 5 8872 1 1 68 GLY N N -3.442 -11.182 -10.983 1.00 . A A . 69 GLY N 1 1 5 8873 1 1 68 GLY O O -1.601 -8.669 -9.144 1.00 . A A . 69 GLY O 1 1 5 8874 1 1 69 PHE C C -4.289 -6.505 -9.951 1.00 . A A . 70 PHE C 1 1 5 8875 1 1 69 PHE CA C -3.079 -7.059 -10.706 1.00 . A A . 70 PHE CA 1 1 5 8876 1 1 69 PHE CB C -3.130 -6.646 -12.177 1.00 . A A . 70 PHE CB 1 1 5 8877 1 1 69 PHE CD1 C -4.564 -4.580 -11.999 1.00 . A A . 70 PHE CD1 1 1 5 8878 1 1 69 PHE CD2 C -5.460 -6.529 -13.131 1.00 . A A . 70 PHE CD2 1 1 5 8879 1 1 69 PHE CE1 C -5.756 -3.889 -12.245 1.00 . A A . 70 PHE CE1 1 1 5 8880 1 1 69 PHE CE2 C -6.653 -5.836 -13.377 1.00 . A A . 70 PHE CE2 1 1 5 8881 1 1 69 PHE CG C -4.416 -5.900 -12.443 1.00 . A A . 70 PHE CG 1 1 5 8882 1 1 69 PHE CZ C -6.801 -4.517 -12.933 1.00 . A A . 70 PHE CZ 1 1 5 8883 1 1 69 PHE H H -3.730 -9.017 -11.330 1.00 . A A . 70 PHE H 1 1 5 8884 1 1 69 PHE HA H -2.161 -6.712 -10.257 1.00 . A A . 70 PHE HA 1 1 5 8885 1 1 69 PHE HB2 H -2.289 -6.008 -12.402 1.00 . A A . 70 PHE HB2 1 1 5 8886 1 1 69 PHE HB3 H -3.091 -7.527 -12.799 1.00 . A A . 70 PHE HB3 1 1 5 8887 1 1 69 PHE HD1 H -3.758 -4.096 -11.468 1.00 . A A . 70 PHE HD1 1 1 5 8888 1 1 69 PHE HD2 H -5.346 -7.546 -13.474 1.00 . A A . 70 PHE HD2 1 1 5 8889 1 1 69 PHE HE1 H -5.870 -2.871 -11.903 1.00 . A A . 70 PHE HE1 1 1 5 8890 1 1 69 PHE HE2 H -7.458 -6.321 -13.908 1.00 . A A . 70 PHE HE2 1 1 5 8891 1 1 69 PHE HZ H -7.721 -3.983 -13.122 1.00 . A A . 70 PHE HZ 1 1 5 8892 1 1 69 PHE N N -3.123 -8.550 -10.719 1.00 . A A . 70 PHE N 1 1 5 8893 1 1 69 PHE O O -5.168 -5.900 -10.532 1.00 . A A . 70 PHE O 1 1 5 8894 1 1 70 GLY C C -6.570 -7.288 -7.782 1.00 . A A . 71 GLY C 1 1 5 8895 1 1 70 GLY CA C -5.501 -6.197 -7.873 1.00 . A A . 71 GLY CA 1 1 5 8896 1 1 70 GLY H H -3.624 -7.201 -8.213 1.00 . A A . 71 GLY H 1 1 5 8897 1 1 70 GLY HA2 H -5.169 -5.931 -6.879 1.00 . A A . 71 GLY HA2 1 1 5 8898 1 1 70 GLY HA3 H -5.916 -5.329 -8.361 1.00 . A A . 71 GLY HA3 1 1 5 8899 1 1 70 GLY N N -4.343 -6.708 -8.661 1.00 . A A . 71 GLY N 1 1 5 8900 1 1 70 GLY O O -7.742 -7.015 -7.589 1.00 . A A . 71 GLY O 1 1 5 8901 1 1 71 LYS C C -7.634 -9.803 -6.397 1.00 . A A . 72 LYS C 1 1 5 8902 1 1 71 LYS CA C -7.171 -9.631 -7.841 1.00 . A A . 72 LYS CA 1 1 5 8903 1 1 71 LYS CB C -6.421 -10.876 -8.315 1.00 . A A . 72 LYS CB 1 1 5 8904 1 1 71 LYS CD C -5.445 -11.202 -6.037 1.00 . A A . 72 LYS CD 1 1 5 8905 1 1 71 LYS CE C -4.407 -10.262 -6.654 1.00 . A A . 72 LYS CE 1 1 5 8906 1 1 71 LYS CG C -6.267 -11.856 -7.150 1.00 . A A . 72 LYS CG 1 1 5 8907 1 1 71 LYS H H -5.229 -8.727 -8.066 1.00 . A A . 72 LYS H 1 1 5 8908 1 1 71 LYS HA H -8.010 -9.433 -8.489 1.00 . A A . 72 LYS HA 1 1 5 8909 1 1 71 LYS HB2 H -6.976 -11.349 -9.113 1.00 . A A . 72 LYS HB2 1 1 5 8910 1 1 71 LYS HB3 H -5.444 -10.593 -8.675 1.00 . A A . 72 LYS HB3 1 1 5 8911 1 1 71 LYS HD2 H -6.102 -10.640 -5.387 1.00 . A A . 72 LYS HD2 1 1 5 8912 1 1 71 LYS HD3 H -4.942 -11.965 -5.464 1.00 . A A . 72 LYS HD3 1 1 5 8913 1 1 71 LYS HE2 H -4.500 -10.257 -7.731 1.00 . A A . 72 LYS HE2 1 1 5 8914 1 1 71 LYS HE3 H -4.521 -9.264 -6.259 1.00 . A A . 72 LYS HE3 1 1 5 8915 1 1 71 LYS HG2 H -7.244 -12.119 -6.770 1.00 . A A . 72 LYS HG2 1 1 5 8916 1 1 71 LYS HG3 H -5.761 -12.746 -7.492 1.00 . A A . 72 LYS HG3 1 1 5 8917 1 1 71 LYS HZ1 H -2.586 -10.135 -5.653 1.00 . A A . 72 LYS HZ1 1 1 5 8918 1 1 71 LYS HZ2 H -3.238 -11.703 -5.708 1.00 . A A . 72 LYS HZ2 1 1 5 8919 1 1 71 LYS N N -6.177 -8.527 -7.915 1.00 . A A . 72 LYS N 1 1 5 8920 1 1 71 LYS NZ N -3.090 -10.825 -6.246 1.00 . A A . 72 LYS NZ 1 1 5 8921 1 1 71 LYS O O -8.652 -10.408 -6.126 1.00 . A A . 72 LYS O 1 1 5 8922 1 1 72 TYR C C -8.509 -8.405 -3.821 1.00 . A A . 73 TYR C 1 1 5 8923 1 1 72 TYR CA C -7.326 -9.345 -4.048 1.00 . A A . 73 TYR CA 1 1 5 8924 1 1 72 TYR CB C -6.111 -8.894 -3.238 1.00 . A A . 73 TYR CB 1 1 5 8925 1 1 72 TYR CD1 C -5.588 -11.342 -2.940 1.00 . A A . 73 TYR CD1 1 1 5 8926 1 1 72 TYR CD2 C -3.753 -9.782 -3.218 1.00 . A A . 73 TYR CD2 1 1 5 8927 1 1 72 TYR CE1 C -4.675 -12.398 -2.840 1.00 . A A . 73 TYR CE1 1 1 5 8928 1 1 72 TYR CE2 C -2.839 -10.839 -3.116 1.00 . A A . 73 TYR CE2 1 1 5 8929 1 1 72 TYR CG C -5.126 -10.034 -3.130 1.00 . A A . 73 TYR CG 1 1 5 8930 1 1 72 TYR CZ C -3.301 -12.147 -2.928 1.00 . A A . 73 TYR CZ 1 1 5 8931 1 1 72 TYR H H -6.103 -8.741 -5.712 1.00 . A A . 73 TYR H 1 1 5 8932 1 1 72 TYR HA H -7.590 -10.361 -3.798 1.00 . A A . 73 TYR HA 1 1 5 8933 1 1 72 TYR HB2 H -5.640 -8.057 -3.732 1.00 . A A . 73 TYR HB2 1 1 5 8934 1 1 72 TYR HB3 H -6.428 -8.598 -2.249 1.00 . A A . 73 TYR HB3 1 1 5 8935 1 1 72 TYR HD1 H -6.649 -11.536 -2.873 1.00 . A A . 73 TYR HD1 1 1 5 8936 1 1 72 TYR HD2 H -3.396 -8.773 -3.363 1.00 . A A . 73 TYR HD2 1 1 5 8937 1 1 72 TYR HE1 H -5.031 -13.408 -2.694 1.00 . A A . 73 TYR HE1 1 1 5 8938 1 1 72 TYR HE2 H -1.779 -10.645 -3.184 1.00 . A A . 73 TYR HE2 1 1 5 8939 1 1 72 TYR HH H -1.969 -13.126 -1.972 1.00 . A A . 73 TYR HH 1 1 5 8940 1 1 72 TYR N N -6.909 -9.245 -5.470 1.00 . A A . 73 TYR N 1 1 5 8941 1 1 72 TYR O O -9.300 -8.585 -2.917 1.00 . A A . 73 TYR O 1 1 5 8942 1 1 72 TYR OH O -2.401 -13.188 -2.827 1.00 . A A . 73 TYR OH 1 1 5 8943 1 1 73 GLN C C -10.940 -6.891 -5.392 1.00 . A A . 74 GLN C 1 1 5 8944 1 1 73 GLN CA C -9.772 -6.449 -4.508 1.00 . A A . 74 GLN CA 1 1 5 8945 1 1 73 GLN CB C -9.220 -5.103 -4.976 1.00 . A A . 74 GLN CB 1 1 5 8946 1 1 73 GLN CD C -7.121 -5.953 -3.920 1.00 . A A . 74 GLN CD 1 1 5 8947 1 1 73 GLN CG C -8.007 -4.723 -4.126 1.00 . A A . 74 GLN CG 1 1 5 8948 1 1 73 GLN H H -7.990 -7.286 -5.382 1.00 . A A . 74 GLN H 1 1 5 8949 1 1 73 GLN HA H -10.080 -6.384 -3.476 1.00 . A A . 74 GLN HA 1 1 5 8950 1 1 73 GLN HB2 H -8.926 -5.177 -6.013 1.00 . A A . 74 GLN HB2 1 1 5 8951 1 1 73 GLN HB3 H -9.982 -4.345 -4.872 1.00 . A A . 74 GLN HB3 1 1 5 8952 1 1 73 GLN HE21 H -6.417 -5.932 -5.777 1.00 . A A . 74 GLN HE21 1 1 5 8953 1 1 73 GLN HE22 H -5.822 -7.178 -4.790 1.00 . A A . 74 GLN HE22 1 1 5 8954 1 1 73 GLN HG2 H -7.442 -3.951 -4.628 1.00 . A A . 74 GLN HG2 1 1 5 8955 1 1 73 GLN HG3 H -8.340 -4.359 -3.165 1.00 . A A . 74 GLN HG3 1 1 5 8956 1 1 73 GLN N N -8.638 -7.404 -4.654 1.00 . A A . 74 GLN N 1 1 5 8957 1 1 73 GLN NE2 N -6.393 -6.391 -4.912 1.00 . A A . 74 GLN NE2 1 1 5 8958 1 1 73 GLN O O -12.079 -6.909 -4.970 1.00 . A A . 74 GLN O 1 1 5 8959 1 1 73 GLN OE1 O -7.091 -6.522 -2.848 1.00 . A A . 74 GLN OE1 1 1 5 8960 1 1 74 GLY C C -12.536 -6.479 -8.024 1.00 . A A . 75 GLY C 1 1 5 8961 1 1 74 GLY CA C -11.760 -7.697 -7.525 1.00 . A A . 75 GLY CA 1 1 5 8962 1 1 74 GLY H H -9.739 -7.231 -6.940 1.00 . A A . 75 GLY H 1 1 5 8963 1 1 74 GLY HA2 H -11.336 -8.225 -8.367 1.00 . A A . 75 GLY HA2 1 1 5 8964 1 1 74 GLY HA3 H -12.429 -8.351 -6.988 1.00 . A A . 75 GLY HA3 1 1 5 8965 1 1 74 GLY N N -10.665 -7.252 -6.617 1.00 . A A . 75 GLY N 1 1 5 8966 1 1 74 GLY O O -12.321 -6.001 -9.119 1.00 . A A . 75 GLY O 1 1 5 8967 1 1 75 THR C C -13.826 -3.558 -6.831 1.00 . A A . 76 THR C 1 1 5 8968 1 1 75 THR CA C -14.229 -4.782 -7.659 1.00 . A A . 76 THR CA 1 1 5 8969 1 1 75 THR CB C -15.688 -5.156 -7.391 1.00 . A A . 76 THR CB 1 1 5 8970 1 1 75 THR CG2 C -16.386 -5.477 -8.713 1.00 . A A . 76 THR CG2 1 1 5 8971 1 1 75 THR H H -13.597 -6.373 -6.349 1.00 . A A . 76 THR H 1 1 5 8972 1 1 75 THR HA H -14.083 -4.592 -8.710 1.00 . A A . 76 THR HA 1 1 5 8973 1 1 75 THR HB H -16.190 -4.328 -6.914 1.00 . A A . 76 THR HB 1 1 5 8974 1 1 75 THR HG1 H -16.065 -7.034 -7.052 1.00 . A A . 76 THR HG1 1 1 5 8975 1 1 75 THR HG21 H -16.776 -4.567 -9.144 1.00 . A A . 76 THR HG21 1 1 5 8976 1 1 75 THR HG22 H -17.197 -6.167 -8.534 1.00 . A A . 76 THR HG22 1 1 5 8977 1 1 75 THR HG23 H -15.678 -5.923 -9.395 1.00 . A A . 76 THR HG23 1 1 5 8978 1 1 75 THR N N -13.439 -5.972 -7.229 1.00 . A A . 76 THR N 1 1 5 8979 1 1 75 THR O O -14.102 -3.478 -5.651 1.00 . A A . 76 THR O 1 1 5 8980 1 1 75 THR OG1 O -15.734 -6.293 -6.540 1.00 . A A . 76 THR OG1 1 1 5 8981 1 1 76 TRP C C -13.904 -0.387 -6.604 1.00 . A A . 77 TRP C 1 1 5 8982 1 1 76 TRP CA C -12.753 -1.391 -6.683 1.00 . A A . 77 TRP CA 1 1 5 8983 1 1 76 TRP CB C -11.591 -0.804 -7.484 1.00 . A A . 77 TRP CB 1 1 5 8984 1 1 76 TRP CD1 C -10.594 -3.111 -7.747 1.00 . A A . 77 TRP CD1 1 1 5 8985 1 1 76 TRP CD2 C -10.448 -1.886 -9.629 1.00 . A A . 77 TRP CD2 1 1 5 8986 1 1 76 TRP CE2 C -9.859 -3.141 -9.914 1.00 . A A . 77 TRP CE2 1 1 5 8987 1 1 76 TRP CE3 C -10.485 -0.922 -10.652 1.00 . A A . 77 TRP CE3 1 1 5 8988 1 1 76 TRP CG C -10.907 -1.893 -8.245 1.00 . A A . 77 TRP CG 1 1 5 8989 1 1 76 TRP CH2 C -9.371 -2.461 -12.177 1.00 . A A . 77 TRP CH2 1 1 5 8990 1 1 76 TRP CZ2 C -9.326 -3.429 -11.171 1.00 . A A . 77 TRP CZ2 1 1 5 8991 1 1 76 TRP CZ3 C -9.949 -1.210 -11.919 1.00 . A A . 77 TRP CZ3 1 1 5 8992 1 1 76 TRP H H -12.958 -2.690 -8.392 1.00 . A A . 77 TRP H 1 1 5 8993 1 1 76 TRP HA H -12.419 -1.661 -5.695 1.00 . A A . 77 TRP HA 1 1 5 8994 1 1 76 TRP HB2 H -11.967 -0.064 -8.174 1.00 . A A . 77 TRP HB2 1 1 5 8995 1 1 76 TRP HB3 H -10.886 -0.341 -6.808 1.00 . A A . 77 TRP HB3 1 1 5 8996 1 1 76 TRP HD1 H -10.797 -3.449 -6.742 1.00 . A A . 77 TRP HD1 1 1 5 8997 1 1 76 TRP HE1 H -9.646 -4.771 -8.633 1.00 . A A . 77 TRP HE1 1 1 5 8998 1 1 76 TRP HE3 H -10.928 0.045 -10.464 1.00 . A A . 77 TRP HE3 1 1 5 8999 1 1 76 TRP HH2 H -8.960 -2.675 -13.152 1.00 . A A . 77 TRP HH2 1 1 5 9000 1 1 76 TRP HZ2 H -8.882 -4.395 -11.365 1.00 . A A . 77 TRP HZ2 1 1 5 9001 1 1 76 TRP HZ3 H -9.982 -0.463 -12.698 1.00 . A A . 77 TRP HZ3 1 1 5 9002 1 1 76 TRP N N -13.173 -2.606 -7.440 1.00 . A A . 77 TRP N 1 1 5 9003 1 1 76 TRP NE1 N -9.972 -3.852 -8.736 1.00 . A A . 77 TRP NE1 1 1 5 9004 1 1 76 TRP O O -14.654 -0.208 -7.543 1.00 . A A . 77 TRP O 1 1 5 9005 1 1 77 VAL C C -14.556 2.625 -4.905 1.00 . A A . 78 VAL C 1 1 5 9006 1 1 77 VAL CA C -15.136 1.281 -5.348 1.00 . A A . 78 VAL CA 1 1 5 9007 1 1 77 VAL CB C -16.060 0.718 -4.270 1.00 . A A . 78 VAL CB 1 1 5 9008 1 1 77 VAL CG1 C -17.296 0.100 -4.925 1.00 . A A . 78 VAL CG1 1 1 5 9009 1 1 77 VAL CG2 C -15.316 -0.355 -3.470 1.00 . A A . 78 VAL CG2 1 1 5 9010 1 1 77 VAL H H -13.420 0.123 -4.749 1.00 . A A . 78 VAL H 1 1 5 9011 1 1 77 VAL HA H -15.673 1.388 -6.278 1.00 . A A . 78 VAL HA 1 1 5 9012 1 1 77 VAL HB H -16.366 1.517 -3.607 1.00 . A A . 78 VAL HB 1 1 5 9013 1 1 77 VAL HG11 H -17.778 0.836 -5.550 1.00 . A A . 78 VAL HG11 1 1 5 9014 1 1 77 VAL HG12 H -17.983 -0.229 -4.160 1.00 . A A . 78 VAL HG12 1 1 5 9015 1 1 77 VAL HG13 H -16.997 -0.746 -5.528 1.00 . A A . 78 VAL HG13 1 1 5 9016 1 1 77 VAL HG21 H -15.885 -0.606 -2.588 1.00 . A A . 78 VAL HG21 1 1 5 9017 1 1 77 VAL HG22 H -14.347 0.021 -3.179 1.00 . A A . 78 VAL HG22 1 1 5 9018 1 1 77 VAL HG23 H -15.191 -1.237 -4.082 1.00 . A A . 78 VAL HG23 1 1 5 9019 1 1 77 VAL N N -14.042 0.279 -5.490 1.00 . A A . 78 VAL N 1 1 5 9020 1 1 77 VAL O O -13.592 2.671 -4.168 1.00 . A A . 78 VAL O 1 1 5 9021 1 1 78 PRO C C -14.559 5.158 -3.493 1.00 . A A . 79 PRO C 1 1 5 9022 1 1 78 PRO CA C -14.701 5.039 -5.012 1.00 . A A . 79 PRO CA 1 1 5 9023 1 1 78 PRO CB C -15.809 5.953 -5.531 1.00 . A A . 79 PRO CB 1 1 5 9024 1 1 78 PRO CD C -16.331 3.702 -6.260 1.00 . A A . 79 PRO CD 1 1 5 9025 1 1 78 PRO CG C -16.517 5.160 -6.587 1.00 . A A . 79 PRO CG 1 1 5 9026 1 1 78 PRO HA H -13.770 5.267 -5.504 1.00 . A A . 79 PRO HA 1 1 5 9027 1 1 78 PRO HB2 H -16.489 6.208 -4.730 1.00 . A A . 79 PRO HB2 1 1 5 9028 1 1 78 PRO HB3 H -15.386 6.847 -5.964 1.00 . A A . 79 PRO HB3 1 1 5 9029 1 1 78 PRO HD2 H -17.204 3.314 -5.754 1.00 . A A . 79 PRO HD2 1 1 5 9030 1 1 78 PRO HD3 H -16.127 3.136 -7.155 1.00 . A A . 79 PRO HD3 1 1 5 9031 1 1 78 PRO HG2 H -17.570 5.409 -6.586 1.00 . A A . 79 PRO HG2 1 1 5 9032 1 1 78 PRO HG3 H -16.090 5.373 -7.555 1.00 . A A . 79 PRO HG3 1 1 5 9033 1 1 78 PRO N N -15.166 3.679 -5.371 1.00 . A A . 79 PRO N 1 1 5 9034 1 1 78 PRO O O -15.527 5.083 -2.762 1.00 . A A . 79 PRO O 1 1 5 9035 1 1 79 LEU C C -14.144 6.463 -0.947 1.00 . A A . 80 LEU C 1 1 5 9036 1 1 79 LEU CA C -13.160 5.450 -1.538 1.00 . A A . 80 LEU CA 1 1 5 9037 1 1 79 LEU CB C -11.721 5.939 -1.369 1.00 . A A . 80 LEU CB 1 1 5 9038 1 1 79 LEU CD1 C -11.157 3.551 -1.837 1.00 . A A . 80 LEU CD1 1 1 5 9039 1 1 79 LEU CD2 C -9.360 5.151 -1.169 1.00 . A A . 80 LEU CD2 1 1 5 9040 1 1 79 LEU CG C -10.828 4.765 -0.967 1.00 . A A . 80 LEU CG 1 1 5 9041 1 1 79 LEU H H -12.589 5.388 -3.614 1.00 . A A . 80 LEU H 1 1 5 9042 1 1 79 LEU HA H -13.280 4.489 -1.065 1.00 . A A . 80 LEU HA 1 1 5 9043 1 1 79 LEU HB2 H -11.372 6.356 -2.303 1.00 . A A . 80 LEU HB2 1 1 5 9044 1 1 79 LEU HB3 H -11.686 6.696 -0.600 1.00 . A A . 80 LEU HB3 1 1 5 9045 1 1 79 LEU HD11 H -12.176 3.243 -1.652 1.00 . A A . 80 LEU HD11 1 1 5 9046 1 1 79 LEU HD12 H -10.487 2.740 -1.592 1.00 . A A . 80 LEU HD12 1 1 5 9047 1 1 79 LEU HD13 H -11.044 3.812 -2.878 1.00 . A A . 80 LEU HD13 1 1 5 9048 1 1 79 LEU HD21 H -9.196 6.152 -0.799 1.00 . A A . 80 LEU HD21 1 1 5 9049 1 1 79 LEU HD22 H -9.118 5.111 -2.220 1.00 . A A . 80 LEU HD22 1 1 5 9050 1 1 79 LEU HD23 H -8.729 4.460 -0.628 1.00 . A A . 80 LEU HD23 1 1 5 9051 1 1 79 LEU HG H -10.999 4.522 0.071 1.00 . A A . 80 LEU HG 1 1 5 9052 1 1 79 LEU N N -13.360 5.335 -3.010 1.00 . A A . 80 LEU N 1 1 5 9053 1 1 79 LEU O O -14.627 6.300 0.156 1.00 . A A . 80 LEU O 1 1 5 9054 1 1 80 ASN C C -16.788 7.877 -0.960 1.00 . A A . 81 ASN C 1 1 5 9055 1 1 80 ASN CA C -15.412 8.517 -1.158 1.00 . A A . 81 ASN CA 1 1 5 9056 1 1 80 ASN CB C -15.472 9.598 -2.238 1.00 . A A . 81 ASN CB 1 1 5 9057 1 1 80 ASN CG C -16.267 10.796 -1.718 1.00 . A A . 81 ASN CG 1 1 5 9058 1 1 80 ASN H H -14.061 7.609 -2.569 1.00 . A A . 81 ASN H 1 1 5 9059 1 1 80 ASN HA H -15.054 8.938 -0.232 1.00 . A A . 81 ASN HA 1 1 5 9060 1 1 80 ASN HB2 H -14.468 9.911 -2.489 1.00 . A A . 81 ASN HB2 1 1 5 9061 1 1 80 ASN HB3 H -15.956 9.201 -3.118 1.00 . A A . 81 ASN HB3 1 1 5 9062 1 1 80 ASN HD21 H -16.289 10.147 0.158 1.00 . A A . 81 ASN HD21 1 1 5 9063 1 1 80 ASN HD22 H -17.079 11.625 -0.108 1.00 . A A . 81 ASN HD22 1 1 5 9064 1 1 80 ASN N N -14.453 7.501 -1.677 1.00 . A A . 81 ASN N 1 1 5 9065 1 1 80 ASN ND2 N -16.570 10.861 -0.451 1.00 . A A . 81 ASN ND2 1 1 5 9066 1 1 80 ASN O O -17.530 8.236 -0.068 1.00 . A A . 81 ASN O 1 1 5 9067 1 1 80 ASN OD1 O -16.614 11.682 -2.473 1.00 . A A . 81 ASN OD1 1 1 5 9068 1 1 81 ILE C C -18.250 4.851 -1.061 1.00 . A A . 82 ILE C 1 1 5 9069 1 1 81 ILE CA C -18.449 6.250 -1.641 1.00 . A A . 82 ILE CA 1 1 5 9070 1 1 81 ILE CB C -19.012 6.171 -3.060 1.00 . A A . 82 ILE CB 1 1 5 9071 1 1 81 ILE CD1 C -21.187 5.629 -4.166 1.00 . A A . 82 ILE CD1 1 1 5 9072 1 1 81 ILE CG1 C -20.525 6.395 -3.020 1.00 . A A . 82 ILE CG1 1 1 5 9073 1 1 81 ILE CG2 C -18.719 4.790 -3.648 1.00 . A A . 82 ILE CG2 1 1 5 9074 1 1 81 ILE H H -16.511 6.643 -2.491 1.00 . A A . 82 ILE H 1 1 5 9075 1 1 81 ILE HA H -19.105 6.832 -1.013 1.00 . A A . 82 ILE HA 1 1 5 9076 1 1 81 ILE HB H -18.549 6.930 -3.674 1.00 . A A . 82 ILE HB 1 1 5 9077 1 1 81 ILE HD11 H -21.166 6.233 -5.062 1.00 . A A . 82 ILE HD11 1 1 5 9078 1 1 81 ILE HD12 H -22.211 5.406 -3.907 1.00 . A A . 82 ILE HD12 1 1 5 9079 1 1 81 ILE HD13 H -20.650 4.709 -4.340 1.00 . A A . 82 ILE HD13 1 1 5 9080 1 1 81 ILE HG12 H -20.917 6.043 -2.077 1.00 . A A . 82 ILE HG12 1 1 5 9081 1 1 81 ILE HG13 H -20.736 7.450 -3.125 1.00 . A A . 82 ILE HG13 1 1 5 9082 1 1 81 ILE HG21 H -17.918 4.324 -3.092 1.00 . A A . 82 ILE HG21 1 1 5 9083 1 1 81 ILE HG22 H -18.425 4.894 -4.682 1.00 . A A . 82 ILE HG22 1 1 5 9084 1 1 81 ILE HG23 H -19.605 4.175 -3.587 1.00 . A A . 82 ILE HG23 1 1 5 9085 1 1 81 ILE N N -17.129 6.924 -1.783 1.00 . A A . 82 ILE N 1 1 5 9086 1 1 81 ILE O O -19.061 4.359 -0.301 1.00 . A A . 82 ILE O 1 1 5 9087 1 1 82 ALA C C -16.738 2.904 0.646 1.00 . A A . 83 ALA C 1 1 5 9088 1 1 82 ALA CA C -16.910 2.843 -0.874 1.00 . A A . 83 ALA CA 1 1 5 9089 1 1 82 ALA CB C -15.611 2.393 -1.543 1.00 . A A . 83 ALA CB 1 1 5 9090 1 1 82 ALA H H -16.525 4.626 -2.017 1.00 . A A . 83 ALA H 1 1 5 9091 1 1 82 ALA HA H -17.713 2.175 -1.138 1.00 . A A . 83 ALA HA 1 1 5 9092 1 1 82 ALA HB1 H -15.331 3.109 -2.302 1.00 . A A . 83 ALA HB1 1 1 5 9093 1 1 82 ALA HB2 H -15.758 1.425 -1.998 1.00 . A A . 83 ALA HB2 1 1 5 9094 1 1 82 ALA HB3 H -14.827 2.328 -0.803 1.00 . A A . 83 ALA HB3 1 1 5 9095 1 1 82 ALA N N -17.168 4.208 -1.409 1.00 . A A . 83 ALA N 1 1 5 9096 1 1 82 ALA O O -17.462 2.268 1.386 1.00 . A A . 83 ALA O 1 1 5 9097 1 1 83 LYS C C -16.819 4.364 3.260 1.00 . A A . 84 LYS C 1 1 5 9098 1 1 83 LYS CA C -15.582 3.761 2.592 1.00 . A A . 84 LYS CA 1 1 5 9099 1 1 83 LYS CB C -14.375 4.684 2.764 1.00 . A A . 84 LYS CB 1 1 5 9100 1 1 83 LYS CD C -11.886 4.506 2.906 1.00 . A A . 84 LYS CD 1 1 5 9101 1 1 83 LYS CE C -10.766 4.075 3.855 1.00 . A A . 84 LYS CE 1 1 5 9102 1 1 83 LYS CG C -13.212 3.897 3.370 1.00 . A A . 84 LYS CG 1 1 5 9103 1 1 83 LYS H H -15.209 4.175 0.514 1.00 . A A . 84 LYS H 1 1 5 9104 1 1 83 LYS HA H -15.364 2.790 3.006 1.00 . A A . 84 LYS HA 1 1 5 9105 1 1 83 LYS HB2 H -14.083 5.077 1.800 1.00 . A A . 84 LYS HB2 1 1 5 9106 1 1 83 LYS HB3 H -14.636 5.501 3.421 1.00 . A A . 84 LYS HB3 1 1 5 9107 1 1 83 LYS HD2 H -11.663 4.163 1.906 1.00 . A A . 84 LYS HD2 1 1 5 9108 1 1 83 LYS HD3 H -11.964 5.583 2.908 1.00 . A A . 84 LYS HD3 1 1 5 9109 1 1 83 LYS HE2 H -10.838 3.017 4.064 1.00 . A A . 84 LYS HE2 1 1 5 9110 1 1 83 LYS HE3 H -9.803 4.314 3.433 1.00 . A A . 84 LYS HE3 1 1 5 9111 1 1 83 LYS HG2 H -13.271 3.941 4.448 1.00 . A A . 84 LYS HG2 1 1 5 9112 1 1 83 LYS HG3 H -13.265 2.869 3.047 1.00 . A A . 84 LYS HG3 1 1 5 9113 1 1 83 LYS HZ1 H -11.920 4.632 5.496 1.00 . A A . 84 LYS HZ1 1 1 5 9114 1 1 83 LYS HZ2 H -10.955 5.883 4.873 1.00 . A A . 84 LYS HZ2 1 1 5 9115 1 1 83 LYS N N -15.789 3.666 1.120 1.00 . A A . 84 LYS N 1 1 5 9116 1 1 83 LYS NZ N -10.990 4.867 5.097 1.00 . A A . 84 LYS NZ 1 1 5 9117 1 1 83 LYS O O -17.152 4.036 4.381 1.00 . A A . 84 LYS O 1 1 5 9118 1 1 84 GLN C C -19.823 4.799 3.316 1.00 . A A . 85 GLN C 1 1 5 9119 1 1 84 GLN CA C -18.723 5.853 3.181 1.00 . A A . 85 GLN CA 1 1 5 9120 1 1 84 GLN CB C -19.144 6.950 2.204 1.00 . A A . 85 GLN CB 1 1 5 9121 1 1 84 GLN CD C -21.284 7.898 1.327 1.00 . A A . 85 GLN CD 1 1 5 9122 1 1 84 GLN CG C -20.530 7.473 2.588 1.00 . A A . 85 GLN CG 1 1 5 9123 1 1 84 GLN H H -17.228 5.488 1.673 1.00 . A A . 85 GLN H 1 1 5 9124 1 1 84 GLN HA H -18.492 6.280 4.142 1.00 . A A . 85 GLN HA 1 1 5 9125 1 1 84 GLN HB2 H -18.429 7.760 2.243 1.00 . A A . 85 GLN HB2 1 1 5 9126 1 1 84 GLN HB3 H -19.179 6.547 1.204 1.00 . A A . 85 GLN HB3 1 1 5 9127 1 1 84 GLN HE21 H -19.678 7.799 0.163 1.00 . A A . 85 GLN HE21 1 1 5 9128 1 1 84 GLN HE22 H -21.111 8.269 -0.616 1.00 . A A . 85 GLN HE22 1 1 5 9129 1 1 84 GLN HG2 H -21.081 6.693 3.093 1.00 . A A . 85 GLN HG2 1 1 5 9130 1 1 84 GLN HG3 H -20.424 8.323 3.246 1.00 . A A . 85 GLN HG3 1 1 5 9131 1 1 84 GLN N N -17.507 5.239 2.579 1.00 . A A . 85 GLN N 1 1 5 9132 1 1 84 GLN NE2 N -20.637 7.997 0.197 1.00 . A A . 85 GLN NE2 1 1 5 9133 1 1 84 GLN O O -20.689 4.893 4.163 1.00 . A A . 85 GLN O 1 1 5 9134 1 1 84 GLN OE1 O -22.473 8.143 1.370 1.00 . A A . 85 GLN OE1 1 1 5 9135 1 1 85 LEU C C -20.414 1.706 3.656 1.00 . A A . 86 LEU C 1 1 5 9136 1 1 85 LEU CA C -20.819 2.718 2.583 1.00 . A A . 86 LEU CA 1 1 5 9137 1 1 85 LEU CB C -20.837 2.064 1.205 1.00 . A A . 86 LEU CB 1 1 5 9138 1 1 85 LEU CD1 C -22.743 1.859 -0.399 1.00 . A A . 86 LEU CD1 1 1 5 9139 1 1 85 LEU CD2 C -22.054 -0.105 0.983 1.00 . A A . 86 LEU CD2 1 1 5 9140 1 1 85 LEU CG C -22.202 1.418 0.963 1.00 . A A . 86 LEU CG 1 1 5 9141 1 1 85 LEU H H -19.070 3.725 1.826 1.00 . A A . 86 LEU H 1 1 5 9142 1 1 85 LEU HA H -21.783 3.139 2.804 1.00 . A A . 86 LEU HA 1 1 5 9143 1 1 85 LEU HB2 H -20.653 2.814 0.449 1.00 . A A . 86 LEU HB2 1 1 5 9144 1 1 85 LEU HB3 H -20.071 1.309 1.159 1.00 . A A . 86 LEU HB3 1 1 5 9145 1 1 85 LEU HD11 H -22.114 1.461 -1.182 1.00 . A A . 86 LEU HD11 1 1 5 9146 1 1 85 LEU HD12 H -22.744 2.938 -0.453 1.00 . A A . 86 LEU HD12 1 1 5 9147 1 1 85 LEU HD13 H -23.750 1.491 -0.523 1.00 . A A . 86 LEU HD13 1 1 5 9148 1 1 85 LEU HD21 H -21.016 -0.364 1.120 1.00 . A A . 86 LEU HD21 1 1 5 9149 1 1 85 LEU HD22 H -22.407 -0.513 0.047 1.00 . A A . 86 LEU HD22 1 1 5 9150 1 1 85 LEU HD23 H -22.638 -0.512 1.796 1.00 . A A . 86 LEU HD23 1 1 5 9151 1 1 85 LEU HG H -22.889 1.726 1.739 1.00 . A A . 86 LEU HG 1 1 5 9152 1 1 85 LEU N N -19.785 3.786 2.494 1.00 . A A . 86 LEU N 1 1 5 9153 1 1 85 LEU O O -21.215 1.295 4.472 1.00 . A A . 86 LEU O 1 1 5 9154 1 1 86 ALA C C -18.268 1.066 5.953 1.00 . A A . 87 ALA C 1 1 5 9155 1 1 86 ALA CA C -18.708 0.330 4.684 1.00 . A A . 87 ALA CA 1 1 5 9156 1 1 86 ALA CB C -17.520 -0.385 4.038 1.00 . A A . 87 ALA CB 1 1 5 9157 1 1 86 ALA H H -18.544 1.656 2.994 1.00 . A A . 87 ALA H 1 1 5 9158 1 1 86 ALA HA H -19.487 -0.380 4.909 1.00 . A A . 87 ALA HA 1 1 5 9159 1 1 86 ALA HB1 H -17.540 -0.223 2.971 1.00 . A A . 87 ALA HB1 1 1 5 9160 1 1 86 ALA HB2 H -17.581 -1.443 4.244 1.00 . A A . 87 ALA HB2 1 1 5 9161 1 1 86 ALA HB3 H -16.599 0.009 4.445 1.00 . A A . 87 ALA HB3 1 1 5 9162 1 1 86 ALA N N -19.171 1.308 3.662 1.00 . A A . 87 ALA N 1 1 5 9163 1 1 86 ALA O O -18.807 0.854 7.021 1.00 . A A . 87 ALA O 1 1 5 9164 1 1 87 GLU C C -17.967 2.957 8.000 1.00 . A A . 88 GLU C 1 1 5 9165 1 1 87 GLU CA C -16.811 2.667 7.044 1.00 . A A . 88 GLU CA 1 1 5 9166 1 1 87 GLU CB C -16.232 3.962 6.486 1.00 . A A . 88 GLU CB 1 1 5 9167 1 1 87 GLU CD C -16.440 6.426 6.848 1.00 . A A . 88 GLU CD 1 1 5 9168 1 1 87 GLU CG C -17.213 5.111 6.729 1.00 . A A . 88 GLU CG 1 1 5 9169 1 1 87 GLU H H -16.855 2.080 4.985 1.00 . A A . 88 GLU H 1 1 5 9170 1 1 87 GLU HA H -16.038 2.111 7.544 1.00 . A A . 88 GLU HA 1 1 5 9171 1 1 87 GLU HB2 H -15.296 4.174 6.976 1.00 . A A . 88 GLU HB2 1 1 5 9172 1 1 87 GLU HB3 H -16.065 3.850 5.430 1.00 . A A . 88 GLU HB3 1 1 5 9173 1 1 87 GLU HG2 H -17.906 5.172 5.903 1.00 . A A . 88 GLU HG2 1 1 5 9174 1 1 87 GLU HG3 H -17.757 4.932 7.644 1.00 . A A . 88 GLU HG3 1 1 5 9175 1 1 87 GLU N N -17.289 1.924 5.848 1.00 . A A . 88 GLU N 1 1 5 9176 1 1 87 GLU O O -17.771 3.134 9.186 1.00 . A A . 88 GLU O 1 1 5 9177 1 1 87 GLU OE1 O -15.591 6.670 6.006 1.00 . A A . 88 GLU OE1 1 1 5 9178 1 1 87 GLU OE2 O -16.710 7.167 7.780 1.00 . A A . 88 GLU OE2 1 1 5 9179 1 1 88 LYS C C -20.545 2.045 9.324 1.00 . A A . 89 LYS C 1 1 5 9180 1 1 88 LYS CA C -20.332 3.248 8.404 1.00 . A A . 89 LYS CA 1 1 5 9181 1 1 88 LYS CB C -21.529 3.431 7.469 1.00 . A A . 89 LYS CB 1 1 5 9182 1 1 88 LYS CD C -22.137 5.262 9.058 1.00 . A A . 89 LYS CD 1 1 5 9183 1 1 88 LYS CE C -22.550 6.731 9.169 1.00 . A A . 89 LYS CE 1 1 5 9184 1 1 88 LYS CG C -22.051 4.865 7.583 1.00 . A A . 89 LYS CG 1 1 5 9185 1 1 88 LYS H H -19.328 2.818 6.553 1.00 . A A . 89 LYS H 1 1 5 9186 1 1 88 LYS HA H -20.172 4.145 8.981 1.00 . A A . 89 LYS HA 1 1 5 9187 1 1 88 LYS HB2 H -21.224 3.238 6.452 1.00 . A A . 89 LYS HB2 1 1 5 9188 1 1 88 LYS HB3 H -22.312 2.743 7.748 1.00 . A A . 89 LYS HB3 1 1 5 9189 1 1 88 LYS HD2 H -22.870 4.642 9.555 1.00 . A A . 89 LYS HD2 1 1 5 9190 1 1 88 LYS HD3 H -21.173 5.125 9.525 1.00 . A A . 89 LYS HD3 1 1 5 9191 1 1 88 LYS HE2 H -21.681 7.354 9.325 1.00 . A A . 89 LYS HE2 1 1 5 9192 1 1 88 LYS HE3 H -23.082 7.041 8.282 1.00 . A A . 89 LYS HE3 1 1 5 9193 1 1 88 LYS HG2 H -21.378 5.535 7.068 1.00 . A A . 89 LYS HG2 1 1 5 9194 1 1 88 LYS HG3 H -23.033 4.928 7.138 1.00 . A A . 89 LYS HG3 1 1 5 9195 1 1 88 LYS HZ1 H -23.408 5.886 10.866 1.00 . A A . 89 LYS HZ1 1 1 5 9196 1 1 88 LYS HZ2 H -23.154 7.561 10.979 1.00 . A A . 89 LYS HZ2 1 1 5 9197 1 1 88 LYS N N -19.174 2.990 7.506 1.00 . A A . 89 LYS N 1 1 5 9198 1 1 88 LYS NZ N -23.453 6.788 10.351 1.00 . A A . 89 LYS NZ 1 1 5 9199 1 1 88 LYS O O -19.890 1.899 10.336 1.00 . A A . 89 LYS O 1 1 5 9200 1 1 89 PHE C C -21.212 -1.284 9.087 1.00 . A A . 90 PHE C 1 1 5 9201 1 1 89 PHE CA C -21.707 -0.027 9.809 1.00 . A A . 90 PHE CA 1 1 5 9202 1 1 89 PHE CB C -23.224 -0.073 9.989 1.00 . A A . 90 PHE CB 1 1 5 9203 1 1 89 PHE CD1 C -24.084 -1.201 7.905 1.00 . A A . 90 PHE CD1 1 1 5 9204 1 1 89 PHE CD2 C -23.991 -2.474 9.966 1.00 . A A . 90 PHE CD2 1 1 5 9205 1 1 89 PHE CE1 C -24.598 -2.319 7.237 1.00 . A A . 90 PHE CE1 1 1 5 9206 1 1 89 PHE CE2 C -24.506 -3.592 9.299 1.00 . A A . 90 PHE CE2 1 1 5 9207 1 1 89 PHE CG C -23.780 -1.279 9.269 1.00 . A A . 90 PHE CG 1 1 5 9208 1 1 89 PHE CZ C -24.809 -3.515 7.935 1.00 . A A . 90 PHE CZ 1 1 5 9209 1 1 89 PHE H H -21.960 1.315 8.142 1.00 . A A . 90 PHE H 1 1 5 9210 1 1 89 PHE HA H -21.224 0.073 10.769 1.00 . A A . 90 PHE HA 1 1 5 9211 1 1 89 PHE HB2 H -23.461 -0.140 11.041 1.00 . A A . 90 PHE HB2 1 1 5 9212 1 1 89 PHE HB3 H -23.663 0.824 9.578 1.00 . A A . 90 PHE HB3 1 1 5 9213 1 1 89 PHE HD1 H -23.922 -0.278 7.367 1.00 . A A . 90 PHE HD1 1 1 5 9214 1 1 89 PHE HD2 H -23.756 -2.535 11.019 1.00 . A A . 90 PHE HD2 1 1 5 9215 1 1 89 PHE HE1 H -24.833 -2.260 6.185 1.00 . A A . 90 PHE HE1 1 1 5 9216 1 1 89 PHE HE2 H -24.667 -4.515 9.837 1.00 . A A . 90 PHE HE2 1 1 5 9217 1 1 89 PHE HZ H -25.206 -4.377 7.420 1.00 . A A . 90 PHE HZ 1 1 5 9218 1 1 89 PHE N N -21.452 1.179 8.969 1.00 . A A . 90 PHE N 1 1 5 9219 1 1 89 PHE O O -21.329 -2.386 9.585 1.00 . A A . 90 PHE O 1 1 5 9220 1 1 90 SER C C -18.835 -2.791 7.715 1.00 . A A . 91 SER C 1 1 5 9221 1 1 90 SER CA C -20.173 -2.306 7.149 1.00 . A A . 91 SER CA 1 1 5 9222 1 1 90 SER CB C -19.999 -1.806 5.716 1.00 . A A . 91 SER CB 1 1 5 9223 1 1 90 SER H H -20.588 -0.231 7.527 1.00 . A A . 91 SER H 1 1 5 9224 1 1 90 SER HA H -20.902 -3.095 7.175 1.00 . A A . 91 SER HA 1 1 5 9225 1 1 90 SER HB2 H -20.665 -0.979 5.538 1.00 . A A . 91 SER HB2 1 1 5 9226 1 1 90 SER HB3 H -18.977 -1.480 5.572 1.00 . A A . 91 SER HB3 1 1 5 9227 1 1 90 SER HG H -19.696 -3.580 4.978 1.00 . A A . 91 SER HG 1 1 5 9228 1 1 90 SER N N -20.668 -1.125 7.911 1.00 . A A . 91 SER N 1 1 5 9229 1 1 90 SER O O -18.765 -3.799 8.390 1.00 . A A . 91 SER O 1 1 5 9230 1 1 90 SER OG O -20.306 -2.858 4.812 1.00 . A A . 91 SER OG 1 1 5 9231 1 1 91 VAL C C -15.871 -1.409 8.885 1.00 . A A . 92 VAL C 1 1 5 9232 1 1 91 VAL CA C -16.442 -2.500 7.974 1.00 . A A . 92 VAL CA 1 1 5 9233 1 1 91 VAL CB C -15.566 -2.681 6.736 1.00 . A A . 92 VAL CB 1 1 5 9234 1 1 91 VAL CG1 C -15.056 -4.122 6.677 1.00 . A A . 92 VAL CG1 1 1 5 9235 1 1 91 VAL CG2 C -16.390 -2.380 5.481 1.00 . A A . 92 VAL CG2 1 1 5 9236 1 1 91 VAL H H -17.848 -1.264 6.910 1.00 . A A . 92 VAL H 1 1 5 9237 1 1 91 VAL HA H -16.525 -3.433 8.508 1.00 . A A . 92 VAL HA 1 1 5 9238 1 1 91 VAL HB H -14.726 -2.004 6.788 1.00 . A A . 92 VAL HB 1 1 5 9239 1 1 91 VAL HG11 H -14.115 -4.192 7.200 1.00 . A A . 92 VAL HG11 1 1 5 9240 1 1 91 VAL HG12 H -14.917 -4.413 5.646 1.00 . A A . 92 VAL HG12 1 1 5 9241 1 1 91 VAL HG13 H -15.777 -4.778 7.142 1.00 . A A . 92 VAL HG13 1 1 5 9242 1 1 91 VAL HG21 H -15.766 -1.886 4.751 1.00 . A A . 92 VAL HG21 1 1 5 9243 1 1 91 VAL HG22 H -17.219 -1.738 5.740 1.00 . A A . 92 VAL HG22 1 1 5 9244 1 1 91 VAL HG23 H -16.766 -3.304 5.067 1.00 . A A . 92 VAL HG23 1 1 5 9245 1 1 91 VAL N N -17.773 -2.080 7.448 1.00 . A A . 92 VAL N 1 1 5 9246 1 1 91 VAL O O -14.765 -1.510 9.377 1.00 . A A . 92 VAL O 1 1 5 9247 1 1 92 TYR C C -15.220 0.177 11.087 1.00 . A A . 93 TYR C 1 1 5 9248 1 1 92 TYR CA C -16.138 0.732 9.995 1.00 . A A . 93 TYR CA 1 1 5 9249 1 1 92 TYR CB C -17.403 1.330 10.612 1.00 . A A . 93 TYR CB 1 1 5 9250 1 1 92 TYR CD1 C -18.334 -0.838 11.499 1.00 . A A . 93 TYR CD1 1 1 5 9251 1 1 92 TYR CD2 C -17.833 0.946 13.065 1.00 . A A . 93 TYR CD2 1 1 5 9252 1 1 92 TYR CE1 C -18.765 -1.647 12.557 1.00 . A A . 93 TYR CE1 1 1 5 9253 1 1 92 TYR CE2 C -18.264 0.137 14.123 1.00 . A A . 93 TYR CE2 1 1 5 9254 1 1 92 TYR CG C -17.867 0.458 11.753 1.00 . A A . 93 TYR CG 1 1 5 9255 1 1 92 TYR CZ C -18.730 -1.159 13.871 1.00 . A A . 93 TYR CZ 1 1 5 9256 1 1 92 TYR H H -17.515 -0.314 8.710 1.00 . A A . 93 TYR H 1 1 5 9257 1 1 92 TYR HA H -15.624 1.481 9.413 1.00 . A A . 93 TYR HA 1 1 5 9258 1 1 92 TYR HB2 H -17.190 2.323 10.979 1.00 . A A . 93 TYR HB2 1 1 5 9259 1 1 92 TYR HB3 H -18.179 1.384 9.862 1.00 . A A . 93 TYR HB3 1 1 5 9260 1 1 92 TYR HD1 H -18.361 -1.213 10.487 1.00 . A A . 93 TYR HD1 1 1 5 9261 1 1 92 TYR HD2 H -17.473 1.945 13.261 1.00 . A A . 93 TYR HD2 1 1 5 9262 1 1 92 TYR HE1 H -19.124 -2.646 12.363 1.00 . A A . 93 TYR HE1 1 1 5 9263 1 1 92 TYR HE2 H -18.237 0.512 15.135 1.00 . A A . 93 TYR HE2 1 1 5 9264 1 1 92 TYR HH H -20.060 -1.715 15.122 1.00 . A A . 93 TYR HH 1 1 5 9265 1 1 92 TYR N N -16.624 -0.369 9.115 1.00 . A A . 93 TYR N 1 1 5 9266 1 1 92 TYR O O -14.341 0.858 11.577 1.00 . A A . 93 TYR O 1 1 5 9267 1 1 92 TYR OH O -19.154 -1.956 14.914 1.00 . A A . 93 TYR OH 1 1 5 9268 1 1 93 ASP C C -13.337 -2.340 11.905 1.00 . A A . 94 ASP C 1 1 5 9269 1 1 93 ASP CA C -14.555 -1.652 12.530 1.00 . A A . 94 ASP CA 1 1 5 9270 1 1 93 ASP CB C -15.446 -2.676 13.232 1.00 . A A . 94 ASP CB 1 1 5 9271 1 1 93 ASP CG C -15.567 -2.319 14.715 1.00 . A A . 94 ASP CG 1 1 5 9272 1 1 93 ASP H H -16.126 -1.587 11.053 1.00 . A A . 94 ASP H 1 1 5 9273 1 1 93 ASP HA H -14.242 -0.895 13.232 1.00 . A A . 94 ASP HA 1 1 5 9274 1 1 93 ASP HB2 H -16.428 -2.669 12.778 1.00 . A A . 94 ASP HB2 1 1 5 9275 1 1 93 ASP HB3 H -15.012 -3.659 13.134 1.00 . A A . 94 ASP HB3 1 1 5 9276 1 1 93 ASP N N -15.417 -1.054 11.469 1.00 . A A . 94 ASP N 1 1 5 9277 1 1 93 ASP O O -12.205 -2.014 12.203 1.00 . A A . 94 ASP O 1 1 5 9278 1 1 93 ASP OD1 O -14.580 -1.876 15.278 1.00 . A A . 94 ASP OD1 1 1 5 9279 1 1 93 ASP OD2 O -16.643 -2.494 15.261 1.00 . A A . 94 ASP OD2 1 1 5 9280 1 1 94 GLN C C -11.484 -3.037 9.701 1.00 . A A . 95 GLN C 1 1 5 9281 1 1 94 GLN CA C -12.422 -4.019 10.412 1.00 . A A . 95 GLN CA 1 1 5 9282 1 1 94 GLN CB C -13.069 -4.967 9.403 1.00 . A A . 95 GLN CB 1 1 5 9283 1 1 94 GLN CD C -13.948 -7.298 9.610 1.00 . A A . 95 GLN CD 1 1 5 9284 1 1 94 GLN CG C -12.709 -6.412 9.757 1.00 . A A . 95 GLN CG 1 1 5 9285 1 1 94 GLN H H -14.484 -3.550 10.829 1.00 . A A . 95 GLN H 1 1 5 9286 1 1 94 GLN HA H -11.879 -4.587 11.149 1.00 . A A . 95 GLN HA 1 1 5 9287 1 1 94 GLN HB2 H -14.143 -4.844 9.431 1.00 . A A . 95 GLN HB2 1 1 5 9288 1 1 94 GLN HB3 H -12.706 -4.741 8.411 1.00 . A A . 95 GLN HB3 1 1 5 9289 1 1 94 GLN HE21 H -15.215 -5.769 9.594 1.00 . A A . 95 GLN HE21 1 1 5 9290 1 1 94 GLN HE22 H -15.927 -7.304 9.453 1.00 . A A . 95 GLN HE22 1 1 5 9291 1 1 94 GLN HG2 H -11.934 -6.763 9.091 1.00 . A A . 95 GLN HG2 1 1 5 9292 1 1 94 GLN HG3 H -12.357 -6.455 10.776 1.00 . A A . 95 GLN HG3 1 1 5 9293 1 1 94 GLN N N -13.562 -3.298 11.049 1.00 . A A . 95 GLN N 1 1 5 9294 1 1 94 GLN NE2 N -15.128 -6.745 9.547 1.00 . A A . 95 GLN NE2 1 1 5 9295 1 1 94 GLN O O -10.288 -3.242 9.646 1.00 . A A . 95 GLN O 1 1 5 9296 1 1 94 GLN OE1 O -13.841 -8.507 9.552 1.00 . A A . 95 GLN OE1 1 1 5 9297 1 1 95 LEU C C -10.619 0.064 9.417 1.00 . A A . 96 LEU C 1 1 5 9298 1 1 95 LEU CA C -11.135 -0.997 8.443 1.00 . A A . 96 LEU CA 1 1 5 9299 1 1 95 LEU CB C -12.025 -0.354 7.380 1.00 . A A . 96 LEU CB 1 1 5 9300 1 1 95 LEU CD1 C -14.077 -0.639 5.987 1.00 . A A . 96 LEU CD1 1 1 5 9301 1 1 95 LEU CD2 C -12.717 -2.633 6.627 1.00 . A A . 96 LEU CD2 1 1 5 9302 1 1 95 LEU CG C -13.219 -1.263 7.088 1.00 . A A . 96 LEU CG 1 1 5 9303 1 1 95 LEU H H -12.978 -1.826 9.199 1.00 . A A . 96 LEU H 1 1 5 9304 1 1 95 LEU HA H -10.311 -1.507 7.971 1.00 . A A . 96 LEU HA 1 1 5 9305 1 1 95 LEU HB2 H -12.378 0.602 7.737 1.00 . A A . 96 LEU HB2 1 1 5 9306 1 1 95 LEU HB3 H -11.456 -0.211 6.474 1.00 . A A . 96 LEU HB3 1 1 5 9307 1 1 95 LEU HD11 H -13.634 0.294 5.671 1.00 . A A . 96 LEU HD11 1 1 5 9308 1 1 95 LEU HD12 H -15.072 -0.456 6.365 1.00 . A A . 96 LEU HD12 1 1 5 9309 1 1 95 LEU HD13 H -14.131 -1.315 5.146 1.00 . A A . 96 LEU HD13 1 1 5 9310 1 1 95 LEU HD21 H -12.796 -3.339 7.441 1.00 . A A . 96 LEU HD21 1 1 5 9311 1 1 95 LEU HD22 H -11.685 -2.554 6.319 1.00 . A A . 96 LEU HD22 1 1 5 9312 1 1 95 LEU HD23 H -13.315 -2.975 5.796 1.00 . A A . 96 LEU HD23 1 1 5 9313 1 1 95 LEU HG H -13.812 -1.377 7.985 1.00 . A A . 96 LEU HG 1 1 5 9314 1 1 95 LEU N N -12.012 -1.977 9.151 1.00 . A A . 96 LEU N 1 1 5 9315 1 1 95 LEU O O -10.412 1.204 9.052 1.00 . A A . 96 LEU O 1 1 5 9316 1 1 96 LYS C C -8.617 1.356 11.103 1.00 . A A . 97 LYS C 1 1 5 9317 1 1 96 LYS CA C -9.892 0.699 11.637 1.00 . A A . 97 LYS CA 1 1 5 9318 1 1 96 LYS CB C -9.593 -0.109 12.900 1.00 . A A . 97 LYS CB 1 1 5 9319 1 1 96 LYS CD C -9.640 -0.078 15.399 1.00 . A A . 97 LYS CD 1 1 5 9320 1 1 96 LYS CE C -8.410 -0.942 15.114 1.00 . A A . 97 LYS CE 1 1 5 9321 1 1 96 LYS CG C -10.032 0.686 14.132 1.00 . A A . 97 LYS CG 1 1 5 9322 1 1 96 LYS H H -10.568 -1.222 10.931 1.00 . A A . 97 LYS H 1 1 5 9323 1 1 96 LYS HA H -10.644 1.443 11.843 1.00 . A A . 97 LYS HA 1 1 5 9324 1 1 96 LYS HB2 H -10.132 -1.045 12.864 1.00 . A A . 97 LYS HB2 1 1 5 9325 1 1 96 LYS HB3 H -8.533 -0.305 12.960 1.00 . A A . 97 LYS HB3 1 1 5 9326 1 1 96 LYS HD2 H -9.413 0.625 16.187 1.00 . A A . 97 LYS HD2 1 1 5 9327 1 1 96 LYS HD3 H -10.459 -0.711 15.705 1.00 . A A . 97 LYS HD3 1 1 5 9328 1 1 96 LYS HE2 H -8.586 -1.574 14.253 1.00 . A A . 97 LYS HE2 1 1 5 9329 1 1 96 LYS HE3 H -7.541 -0.321 14.954 1.00 . A A . 97 LYS HE3 1 1 5 9330 1 1 96 LYS HG2 H -9.548 1.651 14.127 1.00 . A A . 97 LYS HG2 1 1 5 9331 1 1 96 LYS HG3 H -11.103 0.820 14.111 1.00 . A A . 97 LYS HG3 1 1 5 9332 1 1 96 LYS HZ1 H -8.612 -1.258 17.161 1.00 . A A . 97 LYS HZ1 1 1 5 9333 1 1 96 LYS HZ2 H -8.730 -2.672 16.227 1.00 . A A . 97 LYS HZ2 1 1 5 9334 1 1 96 LYS N N -10.401 -0.298 10.652 1.00 . A A . 97 LYS N 1 1 5 9335 1 1 96 LYS NZ N -8.229 -1.768 16.339 1.00 . A A . 97 LYS NZ 1 1 5 9336 1 1 96 LYS O O -8.560 2.559 10.933 1.00 . A A . 97 LYS O 1 1 5 9337 1 1 97 PRO C C -6.524 1.604 8.916 1.00 . A A . 98 PRO C 1 1 5 9338 1 1 97 PRO CA C -6.338 1.036 10.325 1.00 . A A . 98 PRO CA 1 1 5 9339 1 1 97 PRO CB C -5.444 -0.204 10.297 1.00 . A A . 98 PRO CB 1 1 5 9340 1 1 97 PRO CD C -7.634 -0.918 11.034 1.00 . A A . 98 PRO CD 1 1 5 9341 1 1 97 PRO CG C -6.378 -1.374 10.342 1.00 . A A . 98 PRO CG 1 1 5 9342 1 1 97 PRO HA H -5.920 1.779 10.985 1.00 . A A . 98 PRO HA 1 1 5 9343 1 1 97 PRO HB2 H -4.862 -0.222 9.385 1.00 . A A . 98 PRO HB2 1 1 5 9344 1 1 97 PRO HB3 H -4.795 -0.218 11.157 1.00 . A A . 98 PRO HB3 1 1 5 9345 1 1 97 PRO HD2 H -8.504 -1.361 10.568 1.00 . A A . 98 PRO HD2 1 1 5 9346 1 1 97 PRO HD3 H -7.599 -1.161 12.084 1.00 . A A . 98 PRO HD3 1 1 5 9347 1 1 97 PRO HG2 H -6.606 -1.700 9.337 1.00 . A A . 98 PRO HG2 1 1 5 9348 1 1 97 PRO HG3 H -5.929 -2.181 10.899 1.00 . A A . 98 PRO HG3 1 1 5 9349 1 1 97 PRO N N -7.632 0.536 10.852 1.00 . A A . 98 PRO N 1 1 5 9350 1 1 97 PRO O O -6.258 2.762 8.663 1.00 . A A . 98 PRO O 1 1 5 9351 1 1 98 LEU C C -7.777 2.708 6.637 1.00 . A A . 99 LEU C 1 1 5 9352 1 1 98 LEU CA C -7.189 1.295 6.606 1.00 . A A . 99 LEU CA 1 1 5 9353 1 1 98 LEU CB C -8.180 0.314 5.977 1.00 . A A . 99 LEU CB 1 1 5 9354 1 1 98 LEU CD1 C -9.680 0.003 4.005 1.00 . A A . 99 LEU CD1 1 1 5 9355 1 1 98 LEU CD2 C -8.585 2.212 4.405 1.00 . A A . 99 LEU CD2 1 1 5 9356 1 1 98 LEU CG C -8.416 0.695 4.515 1.00 . A A . 99 LEU CG 1 1 5 9357 1 1 98 LEU H H -7.195 -0.133 8.221 1.00 . A A . 99 LEU H 1 1 5 9358 1 1 98 LEU HA H -6.260 1.282 6.060 1.00 . A A . 99 LEU HA 1 1 5 9359 1 1 98 LEU HB2 H -7.777 -0.687 6.030 1.00 . A A . 99 LEU HB2 1 1 5 9360 1 1 98 LEU HB3 H -9.116 0.355 6.513 1.00 . A A . 99 LEU HB3 1 1 5 9361 1 1 98 LEU HD11 H -10.372 0.746 3.634 1.00 . A A . 99 LEU HD11 1 1 5 9362 1 1 98 LEU HD12 H -10.141 -0.547 4.812 1.00 . A A . 99 LEU HD12 1 1 5 9363 1 1 98 LEU HD13 H -9.422 -0.678 3.207 1.00 . A A . 99 LEU HD13 1 1 5 9364 1 1 98 LEU HD21 H -7.626 2.668 4.211 1.00 . A A . 99 LEU HD21 1 1 5 9365 1 1 98 LEU HD22 H -8.988 2.597 5.330 1.00 . A A . 99 LEU HD22 1 1 5 9366 1 1 98 LEU HD23 H -9.263 2.440 3.594 1.00 . A A . 99 LEU HD23 1 1 5 9367 1 1 98 LEU HG H -7.569 0.381 3.921 1.00 . A A . 99 LEU HG 1 1 5 9368 1 1 98 LEU N N -6.983 0.798 7.997 1.00 . A A . 99 LEU N 1 1 5 9369 1 1 98 LEU O O -7.395 3.566 5.866 1.00 . A A . 99 LEU O 1 1 5 9370 1 1 99 PHE C C -8.322 5.290 8.252 1.00 . A A . 100 PHE C 1 1 5 9371 1 1 99 PHE CA C -9.309 4.314 7.609 1.00 . A A . 100 PHE CA 1 1 5 9372 1 1 99 PHE CB C -10.545 4.141 8.490 1.00 . A A . 100 PHE CB 1 1 5 9373 1 1 99 PHE CD1 C -11.393 2.963 6.429 1.00 . A A . 100 PHE CD1 1 1 5 9374 1 1 99 PHE CD2 C -12.974 3.550 8.171 1.00 . A A . 100 PHE CD2 1 1 5 9375 1 1 99 PHE CE1 C -12.431 2.402 5.676 1.00 . A A . 100 PHE CE1 1 1 5 9376 1 1 99 PHE CE2 C -14.012 2.991 7.418 1.00 . A A . 100 PHE CE2 1 1 5 9377 1 1 99 PHE CG C -11.664 3.537 7.677 1.00 . A A . 100 PHE CG 1 1 5 9378 1 1 99 PHE CZ C -13.741 2.416 6.170 1.00 . A A . 100 PHE CZ 1 1 5 9379 1 1 99 PHE H H -8.991 2.250 8.140 1.00 . A A . 100 PHE H 1 1 5 9380 1 1 99 PHE HA H -9.598 4.658 6.629 1.00 . A A . 100 PHE HA 1 1 5 9381 1 1 99 PHE HB2 H -10.307 3.489 9.317 1.00 . A A . 100 PHE HB2 1 1 5 9382 1 1 99 PHE HB3 H -10.854 5.104 8.868 1.00 . A A . 100 PHE HB3 1 1 5 9383 1 1 99 PHE HD1 H -10.382 2.953 6.048 1.00 . A A . 100 PHE HD1 1 1 5 9384 1 1 99 PHE HD2 H -13.184 3.994 9.133 1.00 . A A . 100 PHE HD2 1 1 5 9385 1 1 99 PHE HE1 H -12.221 1.960 4.714 1.00 . A A . 100 PHE HE1 1 1 5 9386 1 1 99 PHE HE2 H -15.022 3.001 7.799 1.00 . A A . 100 PHE HE2 1 1 5 9387 1 1 99 PHE HZ H -14.542 1.983 5.589 1.00 . A A . 100 PHE HZ 1 1 5 9388 1 1 99 PHE N N -8.700 2.956 7.525 1.00 . A A . 100 PHE N 1 1 5 9389 1 1 99 PHE O O -8.260 6.451 7.897 1.00 . A A . 100 PHE O 1 1 5 9390 1 1 100 ASP C C -5.523 6.214 8.845 1.00 . A A . 101 ASP C 1 1 5 9391 1 1 100 ASP CA C -6.562 5.728 9.860 1.00 . A A . 101 ASP CA 1 1 5 9392 1 1 100 ASP CB C -5.900 4.867 10.936 1.00 . A A . 101 ASP CB 1 1 5 9393 1 1 100 ASP CG C -6.979 4.217 11.804 1.00 . A A . 101 ASP CG 1 1 5 9394 1 1 100 ASP H H -7.612 3.888 9.466 1.00 . A A . 101 ASP H 1 1 5 9395 1 1 100 ASP HA H -7.065 6.567 10.316 1.00 . A A . 101 ASP HA 1 1 5 9396 1 1 100 ASP HB2 H -5.305 4.098 10.464 1.00 . A A . 101 ASP HB2 1 1 5 9397 1 1 100 ASP HB3 H -5.267 5.485 11.554 1.00 . A A . 101 ASP HB3 1 1 5 9398 1 1 100 ASP N N -7.547 4.828 9.195 1.00 . A A . 101 ASP N 1 1 5 9399 1 1 100 ASP O O -4.998 7.305 8.952 1.00 . A A . 101 ASP O 1 1 5 9400 1 1 100 ASP OD1 O -8.020 4.828 11.977 1.00 . A A . 101 ASP OD1 1 1 5 9401 1 1 100 ASP OD2 O -6.744 3.119 12.282 1.00 . A A . 101 ASP OD2 1 1 5 9402 1 1 101 PHE C C -2.813 5.825 7.444 1.00 . A A . 102 PHE C 1 1 5 9403 1 1 101 PHE CA C -4.219 5.828 6.838 1.00 . A A . 102 PHE CA 1 1 5 9404 1 1 101 PHE CB C -4.627 7.246 6.436 1.00 . A A . 102 PHE CB 1 1 5 9405 1 1 101 PHE CD1 C -5.093 6.388 4.112 1.00 . A A . 102 PHE CD1 1 1 5 9406 1 1 101 PHE CD2 C -3.950 8.512 4.365 1.00 . A A . 102 PHE CD2 1 1 5 9407 1 1 101 PHE CE1 C -5.027 6.518 2.719 1.00 . A A . 102 PHE CE1 1 1 5 9408 1 1 101 PHE CE2 C -3.883 8.642 2.972 1.00 . A A . 102 PHE CE2 1 1 5 9409 1 1 101 PHE CG C -4.555 7.386 4.935 1.00 . A A . 102 PHE CG 1 1 5 9410 1 1 101 PHE CZ C -4.422 7.646 2.149 1.00 . A A . 102 PHE CZ 1 1 5 9411 1 1 101 PHE H H -5.659 4.537 7.791 1.00 . A A . 102 PHE H 1 1 5 9412 1 1 101 PHE HA H -4.262 5.176 5.980 1.00 . A A . 102 PHE HA 1 1 5 9413 1 1 101 PHE HB2 H -5.637 7.437 6.768 1.00 . A A . 102 PHE HB2 1 1 5 9414 1 1 101 PHE HB3 H -3.956 7.956 6.896 1.00 . A A . 102 PHE HB3 1 1 5 9415 1 1 101 PHE HD1 H -5.560 5.520 4.552 1.00 . A A . 102 PHE HD1 1 1 5 9416 1 1 101 PHE HD2 H -3.535 9.281 4.999 1.00 . A A . 102 PHE HD2 1 1 5 9417 1 1 101 PHE HE1 H -5.442 5.750 2.085 1.00 . A A . 102 PHE HE1 1 1 5 9418 1 1 101 PHE HE2 H -3.417 9.512 2.532 1.00 . A A . 102 PHE HE2 1 1 5 9419 1 1 101 PHE HZ H -4.370 7.746 1.076 1.00 . A A . 102 PHE HZ 1 1 5 9420 1 1 101 PHE N N -5.223 5.413 7.859 1.00 . A A . 102 PHE N 1 1 5 9421 1 1 101 PHE O O -2.585 6.360 8.511 1.00 . A A . 102 PHE O 1 1 5 9422 1 1 102 THR C C 0.269 6.473 6.931 1.00 . A A . 103 THR C 1 1 5 9423 1 1 102 THR CA C -0.478 5.190 7.310 1.00 . A A . 103 THR CA 1 1 5 9424 1 1 102 THR CB C 0.173 3.975 6.646 1.00 . A A . 103 THR CB 1 1 5 9425 1 1 102 THR CG2 C 1.141 3.314 7.627 1.00 . A A . 103 THR CG2 1 1 5 9426 1 1 102 THR H H -2.073 4.801 5.913 1.00 . A A . 103 THR H 1 1 5 9427 1 1 102 THR HA H -0.492 5.062 8.380 1.00 . A A . 103 THR HA 1 1 5 9428 1 1 102 THR HB H 0.716 4.291 5.769 1.00 . A A . 103 THR HB 1 1 5 9429 1 1 102 THR HG1 H -0.819 2.959 5.317 1.00 . A A . 103 THR HG1 1 1 5 9430 1 1 102 THR HG21 H 1.652 2.499 7.135 1.00 . A A . 103 THR HG21 1 1 5 9431 1 1 102 THR HG22 H 0.591 2.933 8.475 1.00 . A A . 103 THR HG22 1 1 5 9432 1 1 102 THR HG23 H 1.865 4.040 7.964 1.00 . A A . 103 THR HG23 1 1 5 9433 1 1 102 THR N N -1.869 5.227 6.772 1.00 . A A . 103 THR N 1 1 5 9434 1 1 102 THR O O 1.008 6.511 5.969 1.00 . A A . 103 THR O 1 1 5 9435 1 1 102 THR OG1 O -0.835 3.046 6.273 1.00 . A A . 103 THR OG1 1 1 5 9436 1 1 103 GLN C C 2.143 8.846 8.047 1.00 . A A . 104 GLN C 1 1 5 9437 1 1 103 GLN CA C 0.774 8.803 7.362 1.00 . A A . 104 GLN CA 1 1 5 9438 1 1 103 GLN CB C -0.137 9.899 7.918 1.00 . A A . 104 GLN CB 1 1 5 9439 1 1 103 GLN CD C -0.871 10.926 10.073 1.00 . A A . 104 GLN CD 1 1 5 9440 1 1 103 GLN CG C -0.410 9.633 9.399 1.00 . A A . 104 GLN CG 1 1 5 9441 1 1 103 GLN H H -0.526 7.473 8.452 1.00 . A A . 104 GLN H 1 1 5 9442 1 1 103 GLN HA H 0.882 8.919 6.295 1.00 . A A . 104 GLN HA 1 1 5 9443 1 1 103 GLN HB2 H 0.346 10.859 7.805 1.00 . A A . 104 GLN HB2 1 1 5 9444 1 1 103 GLN HB3 H -1.070 9.899 7.376 1.00 . A A . 104 GLN HB3 1 1 5 9445 1 1 103 GLN HE21 H -1.453 11.771 8.373 1.00 . A A . 104 GLN HE21 1 1 5 9446 1 1 103 GLN HE22 H -1.671 12.717 9.766 1.00 . A A . 104 GLN HE22 1 1 5 9447 1 1 103 GLN HG2 H -1.181 8.882 9.493 1.00 . A A . 104 GLN HG2 1 1 5 9448 1 1 103 GLN HG3 H 0.493 9.284 9.875 1.00 . A A . 104 GLN HG3 1 1 5 9449 1 1 103 GLN N N 0.077 7.524 7.681 1.00 . A A . 104 GLN N 1 1 5 9450 1 1 103 GLN NE2 N -1.374 11.884 9.344 1.00 . A A . 104 GLN NE2 1 1 5 9451 1 1 103 GLN O O 2.394 8.137 9.001 1.00 . A A . 104 GLN O 1 1 5 9452 1 1 103 GLN OE1 O -0.773 11.066 11.276 1.00 . A A . 104 GLN OE1 1 1 5 9453 1 1 104 THR C C 4.278 10.331 9.603 1.00 . A A . 105 THR C 1 1 5 9454 1 1 104 THR CA C 4.383 9.762 8.186 1.00 . A A . 105 THR CA 1 1 5 9455 1 1 104 THR CB C 5.173 10.710 7.283 1.00 . A A . 105 THR CB 1 1 5 9456 1 1 104 THR CG2 C 4.204 11.566 6.466 1.00 . A A . 105 THR CG2 1 1 5 9457 1 1 104 THR H H 2.808 10.236 6.794 1.00 . A A . 105 THR H 1 1 5 9458 1 1 104 THR HA H 4.853 8.792 8.204 1.00 . A A . 105 THR HA 1 1 5 9459 1 1 104 THR HB H 5.793 10.136 6.613 1.00 . A A . 105 THR HB 1 1 5 9460 1 1 104 THR HG1 H 6.778 11.056 8.325 1.00 . A A . 105 THR HG1 1 1 5 9461 1 1 104 THR HG21 H 3.229 11.551 6.932 1.00 . A A . 105 THR HG21 1 1 5 9462 1 1 104 THR HG22 H 4.130 11.169 5.465 1.00 . A A . 105 THR HG22 1 1 5 9463 1 1 104 THR HG23 H 4.568 12.582 6.425 1.00 . A A . 105 THR HG23 1 1 5 9464 1 1 104 THR N N 3.030 9.673 7.565 1.00 . A A . 105 THR N 1 1 5 9465 1 1 104 THR O O 3.395 11.109 9.908 1.00 . A A . 105 THR O 1 1 5 9466 1 1 104 THR OG1 O 5.992 11.550 8.084 1.00 . A A . 105 THR OG1 1 1 5 9467 1 1 105 ASP C C 5.746 11.874 11.930 1.00 . A A . 106 ASP C 1 1 5 9468 1 1 105 ASP CA C 5.130 10.473 11.868 1.00 . A A . 106 ASP CA 1 1 5 9469 1 1 105 ASP CB C 5.962 9.484 12.687 1.00 . A A . 106 ASP CB 1 1 5 9470 1 1 105 ASP CG C 5.338 8.091 12.591 1.00 . A A . 106 ASP CG 1 1 5 9471 1 1 105 ASP H H 5.880 9.325 10.206 1.00 . A A . 106 ASP H 1 1 5 9472 1 1 105 ASP HA H 4.115 10.490 12.232 1.00 . A A . 106 ASP HA 1 1 5 9473 1 1 105 ASP HB2 H 6.970 9.456 12.300 1.00 . A A . 106 ASP HB2 1 1 5 9474 1 1 105 ASP HB3 H 5.981 9.798 13.720 1.00 . A A . 106 ASP HB3 1 1 5 9475 1 1 105 ASP N N 5.175 9.952 10.472 1.00 . A A . 106 ASP N 1 1 5 9476 1 1 105 ASP O O 6.202 12.317 12.965 1.00 . A A . 106 ASP O 1 1 5 9477 1 1 105 ASP OD1 O 4.591 7.861 11.655 1.00 . A A . 106 ASP OD1 1 1 5 9478 1 1 105 ASP OD2 O 5.619 7.278 13.456 1.00 . A A . 106 ASP OD2 1 1 5 9479 1 1 106 GLY C C 7.816 13.856 10.357 1.00 . A A . 107 GLY C 1 1 5 9480 1 1 106 GLY CA C 6.360 13.938 10.819 1.00 . A A . 107 GLY CA 1 1 5 9481 1 1 106 GLY H H 5.403 12.193 10.000 1.00 . A A . 107 GLY H 1 1 5 9482 1 1 106 GLY HA2 H 5.800 14.568 10.142 1.00 . A A . 107 GLY HA2 1 1 5 9483 1 1 106 GLY HA3 H 6.323 14.353 11.814 1.00 . A A . 107 GLY HA3 1 1 5 9484 1 1 106 GLY N N 5.769 12.570 10.827 1.00 . A A . 107 GLY N 1 1 5 9485 1 1 106 GLY O O 8.427 14.850 10.018 1.00 . A A . 107 GLY O 1 1 5 9486 1 1 107 SER C C 9.831 12.274 8.376 1.00 . A A . 108 SER C 1 1 5 9487 1 1 107 SER CA C 9.787 12.526 9.886 1.00 . A A . 108 SER CA 1 1 5 9488 1 1 107 SER CB C 10.318 11.313 10.650 1.00 . A A . 108 SER CB 1 1 5 9489 1 1 107 SER H H 7.859 11.888 10.608 1.00 . A A . 108 SER H 1 1 5 9490 1 1 107 SER HA H 10.360 13.403 10.140 1.00 . A A . 108 SER HA 1 1 5 9491 1 1 107 SER HB2 H 11.277 11.026 10.251 1.00 . A A . 108 SER HB2 1 1 5 9492 1 1 107 SER HB3 H 10.427 11.568 11.696 1.00 . A A . 108 SER HB3 1 1 5 9493 1 1 107 SER HG H 9.015 10.056 11.362 1.00 . A A . 108 SER HG 1 1 5 9494 1 1 107 SER N N 8.372 12.676 10.335 1.00 . A A . 108 SER N 1 1 5 9495 1 1 107 SER O O 8.821 12.016 7.753 1.00 . A A . 108 SER O 1 1 5 9496 1 1 107 SER OG O 9.408 10.231 10.503 1.00 . A A . 108 SER OG 1 1 5 9497 1 1 108 ALA C C 9.992 11.128 5.872 1.00 . A A . 109 ALA C 1 1 5 9498 1 1 108 ALA CA C 11.088 12.101 6.315 1.00 . A A . 109 ALA CA 1 1 5 9499 1 1 108 ALA CB C 12.470 11.485 6.104 1.00 . A A . 109 ALA CB 1 1 5 9500 1 1 108 ALA H H 11.797 12.548 8.302 1.00 . A A . 109 ALA H 1 1 5 9501 1 1 108 ALA HA H 11.010 13.031 5.774 1.00 . A A . 109 ALA HA 1 1 5 9502 1 1 108 ALA HB1 H 12.741 11.558 5.061 1.00 . A A . 109 ALA HB1 1 1 5 9503 1 1 108 ALA HB2 H 12.452 10.447 6.400 1.00 . A A . 109 ALA HB2 1 1 5 9504 1 1 108 ALA HB3 H 13.196 12.017 6.701 1.00 . A A . 109 ALA HB3 1 1 5 9505 1 1 108 ALA N N 10.991 12.342 7.784 1.00 . A A . 109 ALA N 1 1 5 9506 1 1 108 ALA O O 9.645 10.205 6.582 1.00 . A A . 109 ALA O 1 1 5 9507 1 1 109 SER C C 8.947 9.039 3.882 1.00 . A A . 110 SER C 1 1 5 9508 1 1 109 SER CA C 8.364 10.413 4.225 1.00 . A A . 110 SER CA 1 1 5 9509 1 1 109 SER CB C 7.805 11.085 2.972 1.00 . A A . 110 SER CB 1 1 5 9510 1 1 109 SER H H 9.729 12.079 4.147 1.00 . A A . 110 SER H 1 1 5 9511 1 1 109 SER HA H 7.589 10.317 4.969 1.00 . A A . 110 SER HA 1 1 5 9512 1 1 109 SER HB2 H 6.990 11.736 3.244 1.00 . A A . 110 SER HB2 1 1 5 9513 1 1 109 SER HB3 H 8.585 11.667 2.499 1.00 . A A . 110 SER HB3 1 1 5 9514 1 1 109 SER HG H 6.396 9.953 2.253 1.00 . A A . 110 SER HG 1 1 5 9515 1 1 109 SER N N 9.440 11.326 4.706 1.00 . A A . 110 SER N 1 1 5 9516 1 1 109 SER O O 9.503 8.848 2.817 1.00 . A A . 110 SER O 1 1 5 9517 1 1 109 SER OG O 7.330 10.088 2.078 1.00 . A A . 110 SER OG 1 1 5 9518 1 1 110 PRO C C 8.538 6.052 3.477 1.00 . A A . 111 PRO C 1 1 5 9519 1 1 110 PRO CA C 9.312 6.750 4.599 1.00 . A A . 111 PRO CA 1 1 5 9520 1 1 110 PRO CB C 9.061 6.059 5.941 1.00 . A A . 111 PRO CB 1 1 5 9521 1 1 110 PRO CD C 8.141 8.290 6.100 1.00 . A A . 111 PRO CD 1 1 5 9522 1 1 110 PRO CG C 8.021 6.885 6.629 1.00 . A A . 111 PRO CG 1 1 5 9523 1 1 110 PRO HA H 10.368 6.765 4.383 1.00 . A A . 111 PRO HA 1 1 5 9524 1 1 110 PRO HB2 H 8.699 5.053 5.779 1.00 . A A . 111 PRO HB2 1 1 5 9525 1 1 110 PRO HB3 H 9.966 6.043 6.528 1.00 . A A . 111 PRO HB3 1 1 5 9526 1 1 110 PRO HD2 H 7.162 8.734 5.982 1.00 . A A . 111 PRO HD2 1 1 5 9527 1 1 110 PRO HD3 H 8.755 8.890 6.754 1.00 . A A . 111 PRO HD3 1 1 5 9528 1 1 110 PRO HG2 H 7.038 6.491 6.411 1.00 . A A . 111 PRO HG2 1 1 5 9529 1 1 110 PRO HG3 H 8.192 6.882 7.694 1.00 . A A . 111 PRO HG3 1 1 5 9530 1 1 110 PRO N N 8.797 8.126 4.802 1.00 . A A . 111 PRO N 1 1 5 9531 1 1 110 PRO O O 7.382 6.346 3.244 1.00 . A A . 111 PRO O 1 1 5 9532 1 1 111 PRO C C 7.458 3.497 2.237 1.00 . A A . 112 PRO C 1 1 5 9533 1 1 111 PRO CA C 8.579 4.395 1.705 1.00 . A A . 112 PRO CA 1 1 5 9534 1 1 111 PRO CB C 9.720 3.555 1.133 1.00 . A A . 112 PRO CB 1 1 5 9535 1 1 111 PRO CD C 10.599 4.746 3.045 1.00 . A A . 112 PRO CD 1 1 5 9536 1 1 111 PRO CG C 10.764 3.508 2.205 1.00 . A A . 112 PRO CG 1 1 5 9537 1 1 111 PRO HA H 8.203 5.070 0.953 1.00 . A A . 112 PRO HA 1 1 5 9538 1 1 111 PRO HB2 H 9.370 2.557 0.903 1.00 . A A . 112 PRO HB2 1 1 5 9539 1 1 111 PRO HB3 H 10.124 4.024 0.248 1.00 . A A . 112 PRO HB3 1 1 5 9540 1 1 111 PRO HD2 H 10.765 4.520 4.090 1.00 . A A . 112 PRO HD2 1 1 5 9541 1 1 111 PRO HD3 H 11.268 5.524 2.712 1.00 . A A . 112 PRO HD3 1 1 5 9542 1 1 111 PRO HG2 H 10.624 2.626 2.815 1.00 . A A . 112 PRO HG2 1 1 5 9543 1 1 111 PRO HG3 H 11.747 3.499 1.762 1.00 . A A . 112 PRO HG3 1 1 5 9544 1 1 111 PRO N N 9.209 5.148 2.818 1.00 . A A . 112 PRO N 1 1 5 9545 1 1 111 PRO O O 7.567 2.934 3.308 1.00 . A A . 112 PRO O 1 1 5 9546 1 1 112 PRO C C 5.673 1.084 1.952 1.00 . A A . 113 PRO C 1 1 5 9547 1 1 112 PRO CA C 5.255 2.553 1.852 1.00 . A A . 113 PRO CA 1 1 5 9548 1 1 112 PRO CB C 4.247 2.756 0.720 1.00 . A A . 113 PRO CB 1 1 5 9549 1 1 112 PRO CD C 6.219 4.040 0.163 1.00 . A A . 113 PRO CD 1 1 5 9550 1 1 112 PRO CG C 5.029 3.329 -0.421 1.00 . A A . 113 PRO CG 1 1 5 9551 1 1 112 PRO HA H 4.837 2.894 2.785 1.00 . A A . 113 PRO HA 1 1 5 9552 1 1 112 PRO HB2 H 3.808 1.809 0.439 1.00 . A A . 113 PRO HB2 1 1 5 9553 1 1 112 PRO HB3 H 3.478 3.451 1.024 1.00 . A A . 113 PRO HB3 1 1 5 9554 1 1 112 PRO HD2 H 7.087 3.904 -0.468 1.00 . A A . 113 PRO HD2 1 1 5 9555 1 1 112 PRO HD3 H 6.005 5.089 0.298 1.00 . A A . 113 PRO HD3 1 1 5 9556 1 1 112 PRO HG2 H 5.358 2.532 -1.075 1.00 . A A . 113 PRO HG2 1 1 5 9557 1 1 112 PRO HG3 H 4.421 4.029 -0.971 1.00 . A A . 113 PRO HG3 1 1 5 9558 1 1 112 PRO N N 6.414 3.393 1.461 1.00 . A A . 113 PRO N 1 1 5 9559 1 1 112 PRO O O 6.525 0.723 2.738 1.00 . A A . 113 PRO O 1 1 5 9560 1 1 113 ALA C C 6.970 -1.369 1.137 1.00 . A A . 114 ALA C 1 1 5 9561 1 1 113 ALA CA C 5.448 -1.211 1.205 1.00 . A A . 114 ALA CA 1 1 5 9562 1 1 113 ALA CB C 4.788 -1.829 -0.027 1.00 . A A . 114 ALA CB 1 1 5 9563 1 1 113 ALA H H 4.397 0.545 0.528 1.00 . A A . 114 ALA H 1 1 5 9564 1 1 113 ALA HA H 5.059 -1.670 2.101 1.00 . A A . 114 ALA HA 1 1 5 9565 1 1 113 ALA HB1 H 5.456 -2.554 -0.468 1.00 . A A . 114 ALA HB1 1 1 5 9566 1 1 113 ALA HB2 H 4.573 -1.054 -0.747 1.00 . A A . 114 ALA HB2 1 1 5 9567 1 1 113 ALA HB3 H 3.869 -2.317 0.263 1.00 . A A . 114 ALA HB3 1 1 5 9568 1 1 113 ALA N N 5.081 0.234 1.158 1.00 . A A . 114 ALA N 1 1 5 9569 1 1 113 ALA O O 7.684 -0.410 0.917 1.00 . A A . 114 ALA O 1 1 5 9570 1 1 114 PRO C C 9.422 -2.628 -0.116 1.00 . A A . 115 PRO C 1 1 5 9571 1 1 114 PRO CA C 8.869 -2.872 1.291 1.00 . A A . 115 PRO CA 1 1 5 9572 1 1 114 PRO CB C 8.963 -4.352 1.661 1.00 . A A . 115 PRO CB 1 1 5 9573 1 1 114 PRO CD C 6.614 -3.777 1.599 1.00 . A A . 115 PRO CD 1 1 5 9574 1 1 114 PRO CG C 7.591 -4.911 1.440 1.00 . A A . 115 PRO CG 1 1 5 9575 1 1 114 PRO HA H 9.397 -2.275 2.018 1.00 . A A . 115 PRO HA 1 1 5 9576 1 1 114 PRO HB2 H 9.680 -4.851 1.022 1.00 . A A . 115 PRO HB2 1 1 5 9577 1 1 114 PRO HB3 H 9.243 -4.463 2.697 1.00 . A A . 115 PRO HB3 1 1 5 9578 1 1 114 PRO HD2 H 5.810 -3.869 0.881 1.00 . A A . 115 PRO HD2 1 1 5 9579 1 1 114 PRO HD3 H 6.227 -3.747 2.605 1.00 . A A . 115 PRO HD3 1 1 5 9580 1 1 114 PRO HG2 H 7.520 -5.325 0.444 1.00 . A A . 115 PRO HG2 1 1 5 9581 1 1 114 PRO HG3 H 7.383 -5.674 2.174 1.00 . A A . 115 PRO HG3 1 1 5 9582 1 1 114 PRO N N 7.414 -2.581 1.331 1.00 . A A . 115 PRO N 1 1 5 9583 1 1 114 PRO O O 8.709 -2.713 -1.095 1.00 . A A . 115 PRO O 1 1 5 9584 1 1 115 LYS C C 10.554 -2.883 -2.640 1.00 . A A . 116 LYS C 1 1 5 9585 1 1 115 LYS CA C 11.282 -2.069 -1.567 1.00 . A A . 116 LYS CA 1 1 5 9586 1 1 115 LYS CB C 12.737 -2.525 -1.446 1.00 . A A . 116 LYS CB 1 1 5 9587 1 1 115 LYS CD C 14.069 -2.230 0.648 1.00 . A A . 116 LYS CD 1 1 5 9588 1 1 115 LYS CE C 15.549 -2.555 0.436 1.00 . A A . 116 LYS CE 1 1 5 9589 1 1 115 LYS CG C 13.518 -1.524 -0.593 1.00 . A A . 116 LYS CG 1 1 5 9590 1 1 115 LYS H H 11.248 -2.253 0.577 1.00 . A A . 116 LYS H 1 1 5 9591 1 1 115 LYS HA H 11.246 -1.017 -1.803 1.00 . A A . 116 LYS HA 1 1 5 9592 1 1 115 LYS HB2 H 12.770 -3.500 -0.980 1.00 . A A . 116 LYS HB2 1 1 5 9593 1 1 115 LYS HB3 H 13.181 -2.579 -2.429 1.00 . A A . 116 LYS HB3 1 1 5 9594 1 1 115 LYS HD2 H 13.959 -1.585 1.508 1.00 . A A . 116 LYS HD2 1 1 5 9595 1 1 115 LYS HD3 H 13.521 -3.146 0.814 1.00 . A A . 116 LYS HD3 1 1 5 9596 1 1 115 LYS HE2 H 15.706 -2.959 -0.554 1.00 . A A . 116 LYS HE2 1 1 5 9597 1 1 115 LYS HE3 H 16.153 -1.674 0.587 1.00 . A A . 116 LYS HE3 1 1 5 9598 1 1 115 LYS HG2 H 14.336 -1.119 -1.171 1.00 . A A . 116 LYS HG2 1 1 5 9599 1 1 115 LYS HG3 H 12.862 -0.723 -0.286 1.00 . A A . 116 LYS HG3 1 1 5 9600 1 1 115 LYS HZ1 H 15.187 -3.505 2.253 1.00 . A A . 116 LYS HZ1 1 1 5 9601 1 1 115 LYS HZ2 H 15.817 -4.526 1.051 1.00 . A A . 116 LYS HZ2 1 1 5 9602 1 1 115 LYS N N 10.686 -2.321 -0.224 1.00 . A A . 116 LYS N 1 1 5 9603 1 1 115 LYS NZ N 15.870 -3.577 1.472 1.00 . A A . 116 LYS NZ 1 1 5 9604 1 1 115 LYS O O 9.918 -3.878 -2.356 1.00 . A A . 116 LYS O 1 1 5 9605 1 1 116 HIS C C 10.657 -4.548 -5.216 1.00 . A A . 117 HIS C 1 1 5 9606 1 1 116 HIS CA C 9.962 -3.206 -4.972 1.00 . A A . 117 HIS CA 1 1 5 9607 1 1 116 HIS CB C 10.092 -2.304 -6.200 1.00 . A A . 117 HIS CB 1 1 5 9608 1 1 116 HIS CD2 C 12.172 -0.776 -5.710 1.00 . A A . 117 HIS CD2 1 1 5 9609 1 1 116 HIS CE1 C 13.594 -1.749 -7.023 1.00 . A A . 117 HIS CE1 1 1 5 9610 1 1 116 HIS CG C 11.508 -1.814 -6.315 1.00 . A A . 117 HIS CG 1 1 5 9611 1 1 116 HIS H H 11.165 -1.658 -4.077 1.00 . A A . 117 HIS H 1 1 5 9612 1 1 116 HIS HA H 8.922 -3.357 -4.734 1.00 . A A . 117 HIS HA 1 1 5 9613 1 1 116 HIS HB2 H 9.831 -2.864 -7.086 1.00 . A A . 117 HIS HB2 1 1 5 9614 1 1 116 HIS HB3 H 9.427 -1.460 -6.098 1.00 . A A . 117 HIS HB3 1 1 5 9615 1 1 116 HIS HD1 H 12.275 -3.198 -7.724 1.00 . A A . 117 HIS HD1 1 1 5 9616 1 1 116 HIS HD2 H 11.738 -0.094 -4.994 1.00 . A A . 117 HIS HD2 1 1 5 9617 1 1 116 HIS HE1 H 14.500 -1.998 -7.557 1.00 . A A . 117 HIS HE1 1 1 5 9618 1 1 116 HIS N N 10.645 -2.464 -3.873 1.00 . A A . 117 HIS N 1 1 5 9619 1 1 116 HIS ND1 N 12.435 -2.421 -7.148 1.00 . A A . 117 HIS ND1 1 1 5 9620 1 1 116 HIS NE2 N 13.490 -0.736 -6.159 1.00 . A A . 117 HIS NE2 1 1 5 9621 1 1 116 HIS O O 11.828 -4.714 -4.936 1.00 . A A . 117 HIS O 1 1 5 9622 1 1 117 HIS C C 11.891 -6.677 -6.728 1.00 . A A . 118 HIS C 1 1 5 9623 1 1 117 HIS CA C 10.559 -6.843 -5.993 1.00 . A A . 118 HIS CA 1 1 5 9624 1 1 117 HIS CB C 9.550 -7.583 -6.871 1.00 . A A . 118 HIS CB 1 1 5 9625 1 1 117 HIS CD2 C 7.368 -6.240 -6.291 1.00 . A A . 118 HIS CD2 1 1 5 9626 1 1 117 HIS CE1 C 6.957 -5.439 -8.263 1.00 . A A . 118 HIS CE1 1 1 5 9627 1 1 117 HIS CG C 8.359 -6.700 -7.122 1.00 . A A . 118 HIS CG 1 1 5 9628 1 1 117 HIS H H 8.999 -5.357 -5.950 1.00 . A A . 118 HIS H 1 1 5 9629 1 1 117 HIS HA H 10.702 -7.377 -5.067 1.00 . A A . 118 HIS HA 1 1 5 9630 1 1 117 HIS HB2 H 10.013 -7.839 -7.814 1.00 . A A . 118 HIS HB2 1 1 5 9631 1 1 117 HIS HB3 H 9.230 -8.485 -6.371 1.00 . A A . 118 HIS HB3 1 1 5 9632 1 1 117 HIS HD1 H 8.598 -6.318 -9.193 1.00 . A A . 118 HIS HD1 1 1 5 9633 1 1 117 HIS HD2 H 7.286 -6.460 -5.238 1.00 . A A . 118 HIS HD2 1 1 5 9634 1 1 117 HIS HE1 H 6.497 -4.907 -9.083 1.00 . A A . 118 HIS HE1 1 1 5 9635 1 1 117 HIS N N 9.942 -5.510 -5.734 1.00 . A A . 118 HIS N 1 1 5 9636 1 1 117 HIS ND1 N 8.077 -6.176 -8.375 1.00 . A A . 118 HIS ND1 1 1 5 9637 1 1 117 HIS NE2 N 6.483 -5.443 -7.014 1.00 . A A . 118 HIS NE2 1 1 5 9638 1 1 117 HIS O O 12.149 -5.663 -7.346 1.00 . A A . 118 HIS O 1 1 5 9639 1 1 118 HIS C C 14.023 -8.349 -8.672 1.00 . A A . 119 HIS C 1 1 5 9640 1 1 118 HIS CA C 14.057 -7.568 -7.357 1.00 . A A . 119 HIS CA 1 1 5 9641 1 1 118 HIS CB C 15.061 -8.191 -6.388 1.00 . A A . 119 HIS CB 1 1 5 9642 1 1 118 HIS CD2 C 13.329 -8.862 -4.529 1.00 . A A . 119 HIS CD2 1 1 5 9643 1 1 118 HIS CE1 C 14.265 -7.863 -2.849 1.00 . A A . 119 HIS CE1 1 1 5 9644 1 1 118 HIS CG C 14.460 -8.251 -5.010 1.00 . A A . 119 HIS CG 1 1 5 9645 1 1 118 HIS H H 12.508 -8.476 -6.161 1.00 . A A . 119 HIS H 1 1 5 9646 1 1 118 HIS HA H 14.311 -6.536 -7.537 1.00 . A A . 119 HIS HA 1 1 5 9647 1 1 118 HIS HB2 H 15.307 -9.190 -6.717 1.00 . A A . 119 HIS HB2 1 1 5 9648 1 1 118 HIS HB3 H 15.958 -7.590 -6.362 1.00 . A A . 119 HIS HB3 1 1 5 9649 1 1 118 HIS HD1 H 15.867 -7.091 -3.931 1.00 . A A . 119 HIS HD1 1 1 5 9650 1 1 118 HIS HD2 H 12.638 -9.446 -5.119 1.00 . A A . 119 HIS HD2 1 1 5 9651 1 1 118 HIS HE1 H 14.473 -7.494 -1.856 1.00 . A A . 119 HIS HE1 1 1 5 9652 1 1 118 HIS N N 12.740 -7.666 -6.663 1.00 . A A . 119 HIS N 1 1 5 9653 1 1 118 HIS ND1 N 15.041 -7.619 -3.922 1.00 . A A . 119 HIS ND1 1 1 5 9654 1 1 118 HIS NE2 N 13.208 -8.615 -3.164 1.00 . A A . 119 HIS NE2 1 1 5 9655 1 1 118 HIS O O 13.308 -9.322 -8.809 1.00 . A A . 119 HIS O 1 1 5 9656 1 1 119 ALA C C 15.169 -10.123 -10.736 1.00 . A A . 120 ALA C 1 1 5 9657 1 1 119 ALA CA C 14.803 -8.652 -10.946 1.00 . A A . 120 ALA CA 1 1 5 9658 1 1 119 ALA CB C 15.876 -7.946 -11.777 1.00 . A A . 120 ALA CB 1 1 5 9659 1 1 119 ALA H H 15.361 -7.145 -9.509 1.00 . A A . 120 ALA H 1 1 5 9660 1 1 119 ALA HA H 13.845 -8.566 -11.433 1.00 . A A . 120 ALA HA 1 1 5 9661 1 1 119 ALA HB1 H 16.663 -7.596 -11.126 1.00 . A A . 120 ALA HB1 1 1 5 9662 1 1 119 ALA HB2 H 15.436 -7.106 -12.294 1.00 . A A . 120 ALA HB2 1 1 5 9663 1 1 119 ALA HB3 H 16.286 -8.637 -12.498 1.00 . A A . 120 ALA HB3 1 1 5 9664 1 1 119 ALA N N 14.792 -7.932 -9.640 1.00 . A A . 120 ALA N 1 1 5 9665 1 1 119 ALA O O 16.050 -10.450 -9.966 1.00 . A A . 120 ALA O 1 1 5 9666 1 1 120 SER C C 15.570 -12.981 -12.479 1.00 . A A . 121 SER C 1 1 5 9667 1 1 120 SER CA C 14.811 -12.464 -11.254 1.00 . A A . 121 SER CA 1 1 5 9668 1 1 120 SER CB C 13.450 -13.149 -11.138 1.00 . A A . 121 SER CB 1 1 5 9669 1 1 120 SER H H 13.793 -10.730 -12.033 1.00 . A A . 121 SER H 1 1 5 9670 1 1 120 SER HA H 15.385 -12.629 -10.357 1.00 . A A . 121 SER HA 1 1 5 9671 1 1 120 SER HB2 H 12.666 -12.424 -11.275 1.00 . A A . 121 SER HB2 1 1 5 9672 1 1 120 SER HB3 H 13.367 -13.914 -11.898 1.00 . A A . 121 SER HB3 1 1 5 9673 1 1 120 SER HG H 12.978 -13.063 -9.252 1.00 . A A . 121 SER HG 1 1 5 9674 1 1 120 SER N N 14.501 -11.014 -11.416 1.00 . A A . 121 SER N 1 1 5 9675 1 1 120 SER O O 14.990 -13.257 -13.510 1.00 . A A . 121 SER O 1 1 5 9676 1 1 120 SER OG O 13.327 -13.731 -9.847 1.00 . A A . 121 SER OG 1 1 5 9677 1 1 121 LYS C C 17.950 -15.109 -13.369 1.00 . A A . 122 LYS C 1 1 5 9678 1 1 121 LYS CA C 17.658 -13.615 -13.532 1.00 . A A . 122 LYS CA 1 1 5 9679 1 1 121 LYS CB C 18.958 -12.809 -13.499 1.00 . A A . 122 LYS CB 1 1 5 9680 1 1 121 LYS CD C 18.274 -10.428 -13.175 1.00 . A A . 122 LYS CD 1 1 5 9681 1 1 121 LYS CE C 17.761 -9.185 -13.907 1.00 . A A . 122 LYS CE 1 1 5 9682 1 1 121 LYS CG C 18.743 -11.466 -14.197 1.00 . A A . 122 LYS CG 1 1 5 9683 1 1 121 LYS H H 17.313 -12.887 -11.533 1.00 . A A . 122 LYS H 1 1 5 9684 1 1 121 LYS HA H 17.135 -13.432 -14.456 1.00 . A A . 122 LYS HA 1 1 5 9685 1 1 121 LYS HB2 H 19.249 -12.640 -12.472 1.00 . A A . 122 LYS HB2 1 1 5 9686 1 1 121 LYS HB3 H 19.735 -13.357 -14.009 1.00 . A A . 122 LYS HB3 1 1 5 9687 1 1 121 LYS HD2 H 17.479 -10.847 -12.575 1.00 . A A . 122 LYS HD2 1 1 5 9688 1 1 121 LYS HD3 H 19.100 -10.152 -12.538 1.00 . A A . 122 LYS HD3 1 1 5 9689 1 1 121 LYS HE2 H 16.856 -9.419 -14.452 1.00 . A A . 122 LYS HE2 1 1 5 9690 1 1 121 LYS HE3 H 17.584 -8.382 -13.209 1.00 . A A . 122 LYS HE3 1 1 5 9691 1 1 121 LYS HG2 H 19.671 -11.140 -14.643 1.00 . A A . 122 LYS HG2 1 1 5 9692 1 1 121 LYS HG3 H 17.993 -11.574 -14.966 1.00 . A A . 122 LYS HG3 1 1 5 9693 1 1 121 LYS HZ1 H 19.274 -9.676 -15.250 1.00 . A A . 122 LYS HZ1 1 1 5 9694 1 1 121 LYS HZ2 H 18.471 -8.224 -15.612 1.00 . A A . 122 LYS HZ2 1 1 5 9695 1 1 121 LYS N N 16.864 -13.115 -12.373 1.00 . A A . 122 LYS N 1 1 5 9696 1 1 121 LYS NZ N 18.855 -8.813 -14.846 1.00 . A A . 122 LYS NZ 1 1 5 9697 1 1 121 LYS O O 18.869 -15.500 -12.676 1.00 . A A . 122 LYS O 1 1 5 9698 1 1 122 VAL C C 18.131 -17.939 -15.124 1.00 . A A . 123 VAL C 1 1 5 9699 1 1 122 VAL CA C 17.408 -17.415 -13.881 1.00 . A A . 123 VAL CA 1 1 5 9700 1 1 122 VAL CB C 16.013 -18.031 -13.771 1.00 . A A . 123 VAL CB 1 1 5 9701 1 1 122 VAL CG1 C 15.838 -19.096 -14.854 1.00 . A A . 123 VAL CG1 1 1 5 9702 1 1 122 VAL CG2 C 15.848 -18.675 -12.392 1.00 . A A . 123 VAL CG2 1 1 5 9703 1 1 122 VAL H H 16.439 -15.612 -14.554 1.00 . A A . 123 VAL H 1 1 5 9704 1 1 122 VAL HA H 17.978 -17.635 -12.991 1.00 . A A . 123 VAL HA 1 1 5 9705 1 1 122 VAL HB H 15.268 -17.259 -13.902 1.00 . A A . 123 VAL HB 1 1 5 9706 1 1 122 VAL HG11 H 16.786 -19.580 -15.040 1.00 . A A . 123 VAL HG11 1 1 5 9707 1 1 122 VAL HG12 H 15.487 -18.631 -15.764 1.00 . A A . 123 VAL HG12 1 1 5 9708 1 1 122 VAL HG13 H 15.117 -19.830 -14.525 1.00 . A A . 123 VAL HG13 1 1 5 9709 1 1 122 VAL HG21 H 15.562 -17.920 -11.674 1.00 . A A . 123 VAL HG21 1 1 5 9710 1 1 122 VAL HG22 H 16.783 -19.123 -12.091 1.00 . A A . 123 VAL HG22 1 1 5 9711 1 1 122 VAL HG23 H 15.082 -19.436 -12.440 1.00 . A A . 123 VAL HG23 1 1 5 9712 1 1 122 VAL N N 17.174 -15.947 -14.000 1.00 . A A . 123 VAL N 1 1 5 9713 1 1 122 VAL O O 17.611 -17.893 -16.221 1.00 . A A . 123 VAL O 1 1 5 9714 1 1 123 ASP C C 19.839 -20.466 -16.289 1.00 . A A . 124 ASP C 1 1 5 9715 1 1 123 ASP CA C 20.082 -18.962 -16.134 1.00 . A A . 124 ASP CA 1 1 5 9716 1 1 123 ASP CB C 21.552 -18.685 -15.816 1.00 . A A . 124 ASP CB 1 1 5 9717 1 1 123 ASP CG C 22.228 -18.051 -17.032 1.00 . A A . 124 ASP CG 1 1 5 9718 1 1 123 ASP H H 19.727 -18.464 -14.067 1.00 . A A . 124 ASP H 1 1 5 9719 1 1 123 ASP HA H 19.795 -18.440 -17.033 1.00 . A A . 124 ASP HA 1 1 5 9720 1 1 123 ASP HB2 H 21.616 -18.011 -14.973 1.00 . A A . 124 ASP HB2 1 1 5 9721 1 1 123 ASP HB3 H 22.047 -19.613 -15.573 1.00 . A A . 124 ASP HB3 1 1 5 9722 1 1 123 ASP N N 19.326 -18.436 -14.961 1.00 . A A . 124 ASP N 1 1 5 9723 1 1 123 ASP O O 20.232 -21.204 -15.399 1.00 . A A . 124 ASP O 1 1 5 9724 1 1 123 ASP OD1 O 21.939 -16.900 -17.313 1.00 . A A . 124 ASP OD1 1 1 5 9725 1 1 123 ASP OD2 O 23.023 -18.729 -17.663 1.00 . A A . 124 ASP OD2 1 1 6 9726 1 1 1 SER C C -1.255 -6.107 8.424 1.00 . A A . 2 SER C 1 1 6 9727 1 1 1 SER CA C 0.128 -6.741 8.250 1.00 . A A . 2 SER CA 1 1 6 9728 1 1 1 SER CB C 0.668 -7.228 9.593 1.00 . A A . 2 SER CB 1 1 6 9729 1 1 1 SER HA H 0.081 -7.561 7.551 1.00 . A A . 2 SER HA 1 1 6 9730 1 1 1 SER HB2 H -0.034 -6.987 10.374 1.00 . A A . 2 SER HB2 1 1 6 9731 1 1 1 SER HB3 H 0.808 -8.300 9.556 1.00 . A A . 2 SER HB3 1 1 6 9732 1 1 1 SER HG H 2.610 -7.224 9.723 1.00 . A A . 2 SER HG 1 1 6 9733 1 1 1 SER N N 1.109 -5.718 7.787 1.00 . A A . 2 SER N 1 1 6 9734 1 1 1 SER O O -2.115 -6.224 7.573 1.00 . A A . 2 SER O 1 1 6 9735 1 1 1 SER OG O 1.907 -6.585 9.862 1.00 . A A . 2 SER OG 1 1 6 9736 1 1 2 ASN C C -2.844 -3.414 9.086 1.00 . A A . 3 ASN C 1 1 6 9737 1 1 2 ASN CA C -2.803 -4.794 9.747 1.00 . A A . 3 ASN CA 1 1 6 9738 1 1 2 ASN CB C -2.925 -4.664 11.267 1.00 . A A . 3 ASN CB 1 1 6 9739 1 1 2 ASN CG C -3.835 -5.772 11.801 1.00 . A A . 3 ASN CG 1 1 6 9740 1 1 2 ASN H H -0.769 -5.351 10.195 1.00 . A A . 3 ASN H 1 1 6 9741 1 1 2 ASN HA H -3.593 -5.419 9.366 1.00 . A A . 3 ASN HA 1 1 6 9742 1 1 2 ASN HB2 H -1.946 -4.753 11.716 1.00 . A A . 3 ASN HB2 1 1 6 9743 1 1 2 ASN HB3 H -3.349 -3.703 11.513 1.00 . A A . 3 ASN HB3 1 1 6 9744 1 1 2 ASN HD21 H -5.339 -4.539 12.202 1.00 . A A . 3 ASN HD21 1 1 6 9745 1 1 2 ASN HD22 H -5.621 -6.171 12.570 1.00 . A A . 3 ASN HD22 1 1 6 9746 1 1 2 ASN N N -1.476 -5.434 9.520 1.00 . A A . 3 ASN N 1 1 6 9747 1 1 2 ASN ND2 N -5.031 -5.469 12.227 1.00 . A A . 3 ASN ND2 1 1 6 9748 1 1 2 ASN O O -3.890 -2.929 8.704 1.00 . A A . 3 ASN O 1 1 6 9749 1 1 2 ASN OD1 O -3.454 -6.926 11.832 1.00 . A A . 3 ASN OD1 1 1 6 9750 1 1 3 GLN C C -2.179 -1.521 6.862 1.00 . A A . 4 GLN C 1 1 6 9751 1 1 3 GLN CA C -1.688 -1.430 8.308 1.00 . A A . 4 GLN CA 1 1 6 9752 1 1 3 GLN CB C -0.223 -0.998 8.351 1.00 . A A . 4 GLN CB 1 1 6 9753 1 1 3 GLN CD C -0.402 0.729 10.148 1.00 . A A . 4 GLN CD 1 1 6 9754 1 1 3 GLN CG C -0.140 0.499 8.658 1.00 . A A . 4 GLN CG 1 1 6 9755 1 1 3 GLN H H -0.879 -3.186 9.262 1.00 . A A . 4 GLN H 1 1 6 9756 1 1 3 GLN HA H -2.294 -0.736 8.870 1.00 . A A . 4 GLN HA 1 1 6 9757 1 1 3 GLN HB2 H 0.294 -1.553 9.119 1.00 . A A . 4 GLN HB2 1 1 6 9758 1 1 3 GLN HB3 H 0.238 -1.192 7.394 1.00 . A A . 4 GLN HB3 1 1 6 9759 1 1 3 GLN HE21 H 0.716 -0.807 10.726 1.00 . A A . 4 GLN HE21 1 1 6 9760 1 1 3 GLN HE22 H -0.017 0.069 11.981 1.00 . A A . 4 GLN HE22 1 1 6 9761 1 1 3 GLN HG2 H 0.844 0.865 8.405 1.00 . A A . 4 GLN HG2 1 1 6 9762 1 1 3 GLN HG3 H -0.882 1.028 8.079 1.00 . A A . 4 GLN HG3 1 1 6 9763 1 1 3 GLN N N -1.713 -2.778 8.946 1.00 . A A . 4 GLN N 1 1 6 9764 1 1 3 GLN NE2 N 0.144 -0.070 11.024 1.00 . A A . 4 GLN NE2 1 1 6 9765 1 1 3 GLN O O -2.586 -2.569 6.398 1.00 . A A . 4 GLN O 1 1 6 9766 1 1 3 GLN OE1 O -1.111 1.643 10.518 1.00 . A A . 4 GLN OE1 1 1 6 9767 1 1 4 ILE C C -1.416 -0.402 3.774 1.00 . A A . 5 ILE C 1 1 6 9768 1 1 4 ILE CA C -2.613 -0.455 4.729 1.00 . A A . 5 ILE CA 1 1 6 9769 1 1 4 ILE CB C -3.476 0.797 4.577 1.00 . A A . 5 ILE CB 1 1 6 9770 1 1 4 ILE CD1 C -5.296 1.536 3.033 1.00 . A A . 5 ILE CD1 1 1 6 9771 1 1 4 ILE CG1 C -4.824 0.416 3.962 1.00 . A A . 5 ILE CG1 1 1 6 9772 1 1 4 ILE CG2 C -2.766 1.800 3.666 1.00 . A A . 5 ILE CG2 1 1 6 9773 1 1 4 ILE H H -1.816 0.403 6.538 1.00 . A A . 5 ILE H 1 1 6 9774 1 1 4 ILE HA H -3.207 -1.337 4.542 1.00 . A A . 5 ILE HA 1 1 6 9775 1 1 4 ILE HB H -3.634 1.244 5.549 1.00 . A A . 5 ILE HB 1 1 6 9776 1 1 4 ILE HD11 H -4.682 2.412 3.184 1.00 . A A . 5 ILE HD11 1 1 6 9777 1 1 4 ILE HD12 H -6.326 1.777 3.254 1.00 . A A . 5 ILE HD12 1 1 6 9778 1 1 4 ILE HD13 H -5.215 1.211 2.007 1.00 . A A . 5 ILE HD13 1 1 6 9779 1 1 4 ILE HG12 H -4.717 -0.499 3.398 1.00 . A A . 5 ILE HG12 1 1 6 9780 1 1 4 ILE HG13 H -5.551 0.273 4.748 1.00 . A A . 5 ILE HG13 1 1 6 9781 1 1 4 ILE HG21 H -3.480 2.524 3.302 1.00 . A A . 5 ILE HG21 1 1 6 9782 1 1 4 ILE HG22 H -2.325 1.278 2.831 1.00 . A A . 5 ILE HG22 1 1 6 9783 1 1 4 ILE HG23 H -1.992 2.307 4.224 1.00 . A A . 5 ILE HG23 1 1 6 9784 1 1 4 ILE N N -2.146 -0.431 6.144 1.00 . A A . 5 ILE N 1 1 6 9785 1 1 4 ILE O O -0.981 0.657 3.369 1.00 . A A . 5 ILE O 1 1 6 9786 1 1 5 TYR C C -0.076 -0.857 1.167 1.00 . A A . 6 TYR C 1 1 6 9787 1 1 5 TYR CA C 0.286 -1.550 2.483 1.00 . A A . 6 TYR CA 1 1 6 9788 1 1 5 TYR CB C 0.586 -3.030 2.244 1.00 . A A . 6 TYR CB 1 1 6 9789 1 1 5 TYR CD1 C 2.159 -2.831 4.203 1.00 . A A . 6 TYR CD1 1 1 6 9790 1 1 5 TYR CD2 C 0.986 -4.925 3.857 1.00 . A A . 6 TYR CD2 1 1 6 9791 1 1 5 TYR CE1 C 2.784 -3.369 5.335 1.00 . A A . 6 TYR CE1 1 1 6 9792 1 1 5 TYR CE2 C 1.612 -5.462 4.989 1.00 . A A . 6 TYR CE2 1 1 6 9793 1 1 5 TYR CG C 1.261 -3.610 3.464 1.00 . A A . 6 TYR CG 1 1 6 9794 1 1 5 TYR CZ C 2.511 -4.684 5.727 1.00 . A A . 6 TYR CZ 1 1 6 9795 1 1 5 TYR H H -1.247 -2.381 3.750 1.00 . A A . 6 TYR H 1 1 6 9796 1 1 5 TYR HA H 1.137 -1.071 2.942 1.00 . A A . 6 TYR HA 1 1 6 9797 1 1 5 TYR HB2 H -0.337 -3.558 2.057 1.00 . A A . 6 TYR HB2 1 1 6 9798 1 1 5 TYR HB3 H 1.240 -3.131 1.391 1.00 . A A . 6 TYR HB3 1 1 6 9799 1 1 5 TYR HD1 H 2.371 -1.817 3.900 1.00 . A A . 6 TYR HD1 1 1 6 9800 1 1 5 TYR HD2 H 0.292 -5.525 3.288 1.00 . A A . 6 TYR HD2 1 1 6 9801 1 1 5 TYR HE1 H 3.478 -2.768 5.904 1.00 . A A . 6 TYR HE1 1 1 6 9802 1 1 5 TYR HE2 H 1.400 -6.477 5.292 1.00 . A A . 6 TYR HE2 1 1 6 9803 1 1 5 TYR HH H 3.075 -6.170 6.784 1.00 . A A . 6 TYR HH 1 1 6 9804 1 1 5 TYR N N -0.881 -1.537 3.413 1.00 . A A . 6 TYR N 1 1 6 9805 1 1 5 TYR O O -1.232 -0.755 0.806 1.00 . A A . 6 TYR O 1 1 6 9806 1 1 5 TYR OH O 3.127 -5.213 6.843 1.00 . A A . 6 TYR OH 1 1 6 9807 1 1 6 SER C C 1.204 -0.482 -2.013 1.00 . A A . 7 SER C 1 1 6 9808 1 1 6 SER CA C 0.610 0.308 -0.843 1.00 . A A . 7 SER CA 1 1 6 9809 1 1 6 SER CB C 1.286 1.673 -0.725 1.00 . A A . 7 SER CB 1 1 6 9810 1 1 6 SER H H 1.828 -0.469 0.756 1.00 . A A . 7 SER H 1 1 6 9811 1 1 6 SER HA H -0.452 0.433 -0.973 1.00 . A A . 7 SER HA 1 1 6 9812 1 1 6 SER HB2 H 2.208 1.574 -0.177 1.00 . A A . 7 SER HB2 1 1 6 9813 1 1 6 SER HB3 H 1.497 2.056 -1.715 1.00 . A A . 7 SER HB3 1 1 6 9814 1 1 6 SER HG H -0.348 2.070 0.256 1.00 . A A . 7 SER HG 1 1 6 9815 1 1 6 SER N N 0.902 -0.378 0.448 1.00 . A A . 7 SER N 1 1 6 9816 1 1 6 SER O O 2.235 -1.113 -1.889 1.00 . A A . 7 SER O 1 1 6 9817 1 1 6 SER OG O 0.423 2.565 -0.032 1.00 . A A . 7 SER OG 1 1 6 9818 1 1 7 ALA C C 0.719 -0.466 -5.620 1.00 . A A . 8 ALA C 1 1 6 9819 1 1 7 ALA CA C 1.086 -1.199 -4.327 1.00 . A A . 8 ALA CA 1 1 6 9820 1 1 7 ALA CB C 0.401 -2.564 -4.269 1.00 . A A . 8 ALA CB 1 1 6 9821 1 1 7 ALA H H -0.268 0.065 -3.226 1.00 . A A . 8 ALA H 1 1 6 9822 1 1 7 ALA HA H 2.155 -1.319 -4.251 1.00 . A A . 8 ALA HA 1 1 6 9823 1 1 7 ALA HB1 H 0.957 -3.220 -3.616 1.00 . A A . 8 ALA HB1 1 1 6 9824 1 1 7 ALA HB2 H 0.364 -2.990 -5.261 1.00 . A A . 8 ALA HB2 1 1 6 9825 1 1 7 ALA HB3 H -0.604 -2.447 -3.890 1.00 . A A . 8 ALA HB3 1 1 6 9826 1 1 7 ALA N N 0.560 -0.452 -3.148 1.00 . A A . 8 ALA N 1 1 6 9827 1 1 7 ALA O O -0.223 0.300 -5.663 1.00 . A A . 8 ALA O 1 1 6 9828 1 1 8 ARG C C 1.447 -0.927 -9.145 1.00 . A A . 9 ARG C 1 1 6 9829 1 1 8 ARG CA C 1.140 -0.006 -7.960 1.00 . A A . 9 ARG CA 1 1 6 9830 1 1 8 ARG CB C 2.051 1.223 -7.985 1.00 . A A . 9 ARG CB 1 1 6 9831 1 1 8 ARG CD C 3.105 1.213 -10.252 1.00 . A A . 9 ARG CD 1 1 6 9832 1 1 8 ARG CG C 3.324 0.900 -8.770 1.00 . A A . 9 ARG CG 1 1 6 9833 1 1 8 ARG CZ C 4.071 3.044 -11.509 1.00 . A A . 9 ARG CZ 1 1 6 9834 1 1 8 ARG H H 2.210 -1.314 -6.621 1.00 . A A . 9 ARG H 1 1 6 9835 1 1 8 ARG HA H 0.107 0.300 -7.980 1.00 . A A . 9 ARG HA 1 1 6 9836 1 1 8 ARG HB2 H 1.533 2.044 -8.458 1.00 . A A . 9 ARG HB2 1 1 6 9837 1 1 8 ARG HB3 H 2.313 1.496 -6.974 1.00 . A A . 9 ARG HB3 1 1 6 9838 1 1 8 ARG HD2 H 3.119 0.302 -10.834 1.00 . A A . 9 ARG HD2 1 1 6 9839 1 1 8 ARG HD3 H 2.172 1.736 -10.392 1.00 . A A . 9 ARG HD3 1 1 6 9840 1 1 8 ARG HE H 5.124 1.959 -10.221 1.00 . A A . 9 ARG HE 1 1 6 9841 1 1 8 ARG HG2 H 4.141 1.498 -8.392 1.00 . A A . 9 ARG HG2 1 1 6 9842 1 1 8 ARG HG3 H 3.561 -0.148 -8.657 1.00 . A A . 9 ARG HG3 1 1 6 9843 1 1 8 ARG HH11 H 2.134 2.631 -11.800 1.00 . A A . 9 ARG HH11 1 1 6 9844 1 1 8 ARG HH21 H 5.968 3.678 -11.423 1.00 . A A . 9 ARG HH21 1 1 6 9845 1 1 8 ARG HH22 H 4.938 4.543 -12.514 1.00 . A A . 9 ARG HH22 1 1 6 9846 1 1 8 ARG N N 1.454 -0.693 -6.674 1.00 . A A . 9 ARG N 1 1 6 9847 1 1 8 ARG NE N 4.244 2.094 -10.631 1.00 . A A . 9 ARG NE 1 1 6 9848 1 1 8 ARG NH1 N 2.899 3.221 -12.055 1.00 . A A . 9 ARG NH1 1 1 6 9849 1 1 8 ARG NH2 N 5.070 3.815 -11.841 1.00 . A A . 9 ARG NH2 1 1 6 9850 1 1 8 ARG O O 2.565 -1.362 -9.333 1.00 . A A . 9 ARG O 1 1 6 9851 1 1 9 TYR C C -0.176 -1.683 -12.299 1.00 . A A . 10 TYR C 1 1 6 9852 1 1 9 TYR CA C 0.692 -2.120 -11.115 1.00 . A A . 10 TYR CA 1 1 6 9853 1 1 9 TYR CB C 0.286 -3.514 -10.636 1.00 . A A . 10 TYR CB 1 1 6 9854 1 1 9 TYR CD1 C -1.957 -2.436 -10.234 1.00 . A A . 10 TYR CD1 1 1 6 9855 1 1 9 TYR CD2 C -1.318 -4.344 -8.880 1.00 . A A . 10 TYR CD2 1 1 6 9856 1 1 9 TYR CE1 C -3.176 -2.358 -9.550 1.00 . A A . 10 TYR CE1 1 1 6 9857 1 1 9 TYR CE2 C -2.538 -4.266 -8.195 1.00 . A A . 10 TYR CE2 1 1 6 9858 1 1 9 TYR CG C -1.029 -3.430 -9.899 1.00 . A A . 10 TYR CG 1 1 6 9859 1 1 9 TYR CZ C -3.467 -3.273 -8.531 1.00 . A A . 10 TYR CZ 1 1 6 9860 1 1 9 TYR H H -0.435 -0.865 -9.773 1.00 . A A . 10 TYR H 1 1 6 9861 1 1 9 TYR HA H 1.735 -2.115 -11.391 1.00 . A A . 10 TYR HA 1 1 6 9862 1 1 9 TYR HB2 H 0.180 -4.170 -11.488 1.00 . A A . 10 TYR HB2 1 1 6 9863 1 1 9 TYR HB3 H 1.045 -3.902 -9.975 1.00 . A A . 10 TYR HB3 1 1 6 9864 1 1 9 TYR HD1 H -1.733 -1.731 -11.021 1.00 . A A . 10 TYR HD1 1 1 6 9865 1 1 9 TYR HD2 H -0.602 -5.110 -8.621 1.00 . A A . 10 TYR HD2 1 1 6 9866 1 1 9 TYR HE1 H -3.893 -1.592 -9.809 1.00 . A A . 10 TYR HE1 1 1 6 9867 1 1 9 TYR HE2 H -2.762 -4.972 -7.409 1.00 . A A . 10 TYR HE2 1 1 6 9868 1 1 9 TYR HH H -4.564 -3.642 -7.012 1.00 . A A . 10 TYR HH 1 1 6 9869 1 1 9 TYR N N 0.460 -1.227 -9.944 1.00 . A A . 10 TYR N 1 1 6 9870 1 1 9 TYR O O -1.022 -0.820 -12.178 1.00 . A A . 10 TYR O 1 1 6 9871 1 1 9 TYR OH O -4.668 -3.197 -7.857 1.00 . A A . 10 TYR OH 1 1 6 9872 1 1 10 SER C C -0.649 -0.415 -14.947 1.00 . A A . 11 SER C 1 1 6 9873 1 1 10 SER CA C -0.786 -1.910 -14.637 1.00 . A A . 11 SER CA 1 1 6 9874 1 1 10 SER CB C -2.225 -2.248 -14.252 1.00 . A A . 11 SER CB 1 1 6 9875 1 1 10 SER H H 0.712 -2.977 -13.514 1.00 . A A . 11 SER H 1 1 6 9876 1 1 10 SER HA H -0.488 -2.499 -15.490 1.00 . A A . 11 SER HA 1 1 6 9877 1 1 10 SER HB2 H -2.585 -3.056 -14.868 1.00 . A A . 11 SER HB2 1 1 6 9878 1 1 10 SER HB3 H -2.258 -2.549 -13.213 1.00 . A A . 11 SER HB3 1 1 6 9879 1 1 10 SER HG H -2.873 -0.485 -13.743 1.00 . A A . 11 SER HG 1 1 6 9880 1 1 10 SER N N 0.027 -2.280 -13.442 1.00 . A A . 11 SER N 1 1 6 9881 1 1 10 SER O O -1.598 0.235 -15.340 1.00 . A A . 11 SER O 1 1 6 9882 1 1 10 SER OG O -3.047 -1.105 -14.455 1.00 . A A . 11 SER OG 1 1 6 9883 1 1 11 GLY C C 0.049 2.436 -14.016 1.00 . A A . 12 GLY C 1 1 6 9884 1 1 11 GLY CA C 0.724 1.580 -15.089 1.00 . A A . 12 GLY CA 1 1 6 9885 1 1 11 GLY H H 1.281 -0.412 -14.480 1.00 . A A . 12 GLY H 1 1 6 9886 1 1 11 GLY HA2 H 1.781 1.799 -15.111 1.00 . A A . 12 GLY HA2 1 1 6 9887 1 1 11 GLY HA3 H 0.290 1.808 -16.051 1.00 . A A . 12 GLY HA3 1 1 6 9888 1 1 11 GLY N N 0.526 0.132 -14.788 1.00 . A A . 12 GLY N 1 1 6 9889 1 1 11 GLY O O 0.226 3.637 -13.968 1.00 . A A . 12 GLY O 1 1 6 9890 1 1 12 VAL C C -1.050 2.060 -10.711 1.00 . A A . 13 VAL C 1 1 6 9891 1 1 12 VAL CA C -1.403 2.624 -12.088 1.00 . A A . 13 VAL CA 1 1 6 9892 1 1 12 VAL CB C -2.898 2.463 -12.367 1.00 . A A . 13 VAL CB 1 1 6 9893 1 1 12 VAL CG1 C -3.688 2.739 -11.087 1.00 . A A . 13 VAL CG1 1 1 6 9894 1 1 12 VAL CG2 C -3.322 3.457 -13.450 1.00 . A A . 13 VAL CG2 1 1 6 9895 1 1 12 VAL H H -0.852 0.864 -13.207 1.00 . A A . 13 VAL H 1 1 6 9896 1 1 12 VAL HA H -1.126 3.664 -12.153 1.00 . A A . 13 VAL HA 1 1 6 9897 1 1 12 VAL HB H -3.095 1.455 -12.702 1.00 . A A . 13 VAL HB 1 1 6 9898 1 1 12 VAL HG11 H -3.007 2.826 -10.254 1.00 . A A . 13 VAL HG11 1 1 6 9899 1 1 12 VAL HG12 H -4.376 1.925 -10.906 1.00 . A A . 13 VAL HG12 1 1 6 9900 1 1 12 VAL HG13 H -4.241 3.659 -11.197 1.00 . A A . 13 VAL HG13 1 1 6 9901 1 1 12 VAL HG21 H -4.384 3.366 -13.625 1.00 . A A . 13 VAL HG21 1 1 6 9902 1 1 12 VAL HG22 H -2.787 3.244 -14.364 1.00 . A A . 13 VAL HG22 1 1 6 9903 1 1 12 VAL HG23 H -3.095 4.462 -13.126 1.00 . A A . 13 VAL HG23 1 1 6 9904 1 1 12 VAL N N -0.722 1.834 -13.155 1.00 . A A . 13 VAL N 1 1 6 9905 1 1 12 VAL O O -1.126 0.869 -10.480 1.00 . A A . 13 VAL O 1 1 6 9906 1 1 13 ASP C C -1.544 2.174 -7.595 1.00 . A A . 14 ASP C 1 1 6 9907 1 1 13 ASP CA C -0.288 2.403 -8.439 1.00 . A A . 14 ASP CA 1 1 6 9908 1 1 13 ASP CB C 0.570 3.512 -7.829 1.00 . A A . 14 ASP CB 1 1 6 9909 1 1 13 ASP CG C -0.281 4.352 -6.875 1.00 . A A . 14 ASP CG 1 1 6 9910 1 1 13 ASP H H -0.586 3.858 -9.996 1.00 . A A . 14 ASP H 1 1 6 9911 1 1 13 ASP HA H 0.287 1.495 -8.515 1.00 . A A . 14 ASP HA 1 1 6 9912 1 1 13 ASP HB2 H 1.393 3.072 -7.285 1.00 . A A . 14 ASP HB2 1 1 6 9913 1 1 13 ASP HB3 H 0.955 4.143 -8.616 1.00 . A A . 14 ASP HB3 1 1 6 9914 1 1 13 ASP N N -0.655 2.902 -9.794 1.00 . A A . 14 ASP N 1 1 6 9915 1 1 13 ASP O O -2.608 2.680 -7.893 1.00 . A A . 14 ASP O 1 1 6 9916 1 1 13 ASP OD1 O -1.042 3.768 -6.122 1.00 . A A . 14 ASP OD1 1 1 6 9917 1 1 13 ASP OD2 O -0.157 5.565 -6.915 1.00 . A A . 14 ASP OD2 1 1 6 9918 1 1 14 VAL C C -2.154 0.897 -4.235 1.00 . A A . 15 VAL C 1 1 6 9919 1 1 14 VAL CA C -2.607 1.135 -5.678 1.00 . A A . 15 VAL CA 1 1 6 9920 1 1 14 VAL CB C -3.240 -0.130 -6.257 1.00 . A A . 15 VAL CB 1 1 6 9921 1 1 14 VAL CG1 C -3.797 0.169 -7.650 1.00 . A A . 15 VAL CG1 1 1 6 9922 1 1 14 VAL CG2 C -2.180 -1.229 -6.359 1.00 . A A . 15 VAL CG2 1 1 6 9923 1 1 14 VAL H H -0.557 1.010 -6.327 1.00 . A A . 15 VAL H 1 1 6 9924 1 1 14 VAL HA H -3.308 1.953 -5.725 1.00 . A A . 15 VAL HA 1 1 6 9925 1 1 14 VAL HB H -4.042 -0.460 -5.612 1.00 . A A . 15 VAL HB 1 1 6 9926 1 1 14 VAL HG11 H -3.113 -0.202 -8.399 1.00 . A A . 15 VAL HG11 1 1 6 9927 1 1 14 VAL HG12 H -3.916 1.236 -7.769 1.00 . A A . 15 VAL HG12 1 1 6 9928 1 1 14 VAL HG13 H -4.755 -0.314 -7.766 1.00 . A A . 15 VAL HG13 1 1 6 9929 1 1 14 VAL HG21 H -2.589 -2.078 -6.886 1.00 . A A . 15 VAL HG21 1 1 6 9930 1 1 14 VAL HG22 H -1.880 -1.532 -5.366 1.00 . A A . 15 VAL HG22 1 1 6 9931 1 1 14 VAL HG23 H -1.321 -0.852 -6.895 1.00 . A A . 15 VAL HG23 1 1 6 9932 1 1 14 VAL N N -1.426 1.409 -6.544 1.00 . A A . 15 VAL N 1 1 6 9933 1 1 14 VAL O O -0.977 0.913 -3.935 1.00 . A A . 15 VAL O 1 1 6 9934 1 1 15 TYR C C -3.077 -1.009 -1.529 1.00 . A A . 16 TYR C 1 1 6 9935 1 1 15 TYR CA C -2.694 0.419 -1.921 1.00 . A A . 16 TYR CA 1 1 6 9936 1 1 15 TYR CB C -3.496 1.435 -1.108 1.00 . A A . 16 TYR CB 1 1 6 9937 1 1 15 TYR CD1 C -2.531 3.425 -2.320 1.00 . A A . 16 TYR CD1 1 1 6 9938 1 1 15 TYR CD2 C -4.941 3.164 -2.240 1.00 . A A . 16 TYR CD2 1 1 6 9939 1 1 15 TYR CE1 C -2.683 4.602 -3.062 1.00 . A A . 16 TYR CE1 1 1 6 9940 1 1 15 TYR CE2 C -5.093 4.341 -2.982 1.00 . A A . 16 TYR CE2 1 1 6 9941 1 1 15 TYR CG C -3.661 2.706 -1.909 1.00 . A A . 16 TYR CG 1 1 6 9942 1 1 15 TYR CZ C -3.964 5.060 -3.392 1.00 . A A . 16 TYR CZ 1 1 6 9943 1 1 15 TYR H H -4.021 0.646 -3.601 1.00 . A A . 16 TYR H 1 1 6 9944 1 1 15 TYR HA H -1.638 0.582 -1.780 1.00 . A A . 16 TYR HA 1 1 6 9945 1 1 15 TYR HB2 H -4.469 1.025 -0.880 1.00 . A A . 16 TYR HB2 1 1 6 9946 1 1 15 TYR HB3 H -2.973 1.655 -0.190 1.00 . A A . 16 TYR HB3 1 1 6 9947 1 1 15 TYR HD1 H -1.543 3.071 -2.064 1.00 . A A . 16 TYR HD1 1 1 6 9948 1 1 15 TYR HD2 H -5.812 2.609 -1.923 1.00 . A A . 16 TYR HD2 1 1 6 9949 1 1 15 TYR HE1 H -1.812 5.156 -3.378 1.00 . A A . 16 TYR HE1 1 1 6 9950 1 1 15 TYR HE2 H -6.081 4.695 -3.237 1.00 . A A . 16 TYR HE2 1 1 6 9951 1 1 15 TYR HH H -3.479 6.202 -4.844 1.00 . A A . 16 TYR HH 1 1 6 9952 1 1 15 TYR N N -3.076 0.669 -3.341 1.00 . A A . 16 TYR N 1 1 6 9953 1 1 15 TYR O O -4.048 -1.553 -2.012 1.00 . A A . 16 TYR O 1 1 6 9954 1 1 15 TYR OH O -4.114 6.221 -4.124 1.00 . A A . 16 TYR OH 1 1 6 9955 1 1 16 GLU C C -2.907 -3.094 1.253 1.00 . A A . 17 GLU C 1 1 6 9956 1 1 16 GLU CA C -2.655 -3.021 -0.253 1.00 . A A . 17 GLU CA 1 1 6 9957 1 1 16 GLU CB C -1.424 -3.847 -0.630 1.00 . A A . 17 GLU CB 1 1 6 9958 1 1 16 GLU CD C 0.123 -4.321 -2.534 1.00 . A A . 17 GLU CD 1 1 6 9959 1 1 16 GLU CG C -0.793 -3.273 -1.900 1.00 . A A . 17 GLU CG 1 1 6 9960 1 1 16 GLU H H -1.540 -1.175 -0.281 1.00 . A A . 17 GLU H 1 1 6 9961 1 1 16 GLU HA H -3.515 -3.378 -0.797 1.00 . A A . 17 GLU HA 1 1 6 9962 1 1 16 GLU HB2 H -0.707 -3.812 0.177 1.00 . A A . 17 GLU HB2 1 1 6 9963 1 1 16 GLU HB3 H -1.717 -4.871 -0.808 1.00 . A A . 17 GLU HB3 1 1 6 9964 1 1 16 GLU HG2 H -1.572 -3.003 -2.599 1.00 . A A . 17 GLU HG2 1 1 6 9965 1 1 16 GLU HG3 H -0.215 -2.396 -1.651 1.00 . A A . 17 GLU HG3 1 1 6 9966 1 1 16 GLU N N -2.323 -1.626 -0.661 1.00 . A A . 17 GLU N 1 1 6 9967 1 1 16 GLU O O -2.063 -2.741 2.053 1.00 . A A . 17 GLU O 1 1 6 9968 1 1 16 GLU OE1 O -0.396 -5.249 -3.132 1.00 . A A . 17 GLU OE1 1 1 6 9969 1 1 16 GLU OE2 O 1.328 -4.177 -2.412 1.00 . A A . 17 GLU OE2 1 1 6 9970 1 1 17 PHE C C -5.061 -4.994 3.394 1.00 . A A . 18 PHE C 1 1 6 9971 1 1 17 PHE CA C -4.374 -3.657 3.100 1.00 . A A . 18 PHE CA 1 1 6 9972 1 1 17 PHE CB C -5.321 -2.492 3.389 1.00 . A A . 18 PHE CB 1 1 6 9973 1 1 17 PHE CD1 C -4.320 -1.190 1.476 1.00 . A A . 18 PHE CD1 1 1 6 9974 1 1 17 PHE CD2 C -6.735 -1.295 1.680 1.00 . A A . 18 PHE CD2 1 1 6 9975 1 1 17 PHE CE1 C -4.452 -0.399 0.329 1.00 . A A . 18 PHE CE1 1 1 6 9976 1 1 17 PHE CE2 C -6.865 -0.503 0.532 1.00 . A A . 18 PHE CE2 1 1 6 9977 1 1 17 PHE CG C -5.462 -1.639 2.151 1.00 . A A . 18 PHE CG 1 1 6 9978 1 1 17 PHE CZ C -5.724 -0.054 -0.143 1.00 . A A . 18 PHE CZ 1 1 6 9979 1 1 17 PHE H H -4.731 -3.838 0.986 1.00 . A A . 18 PHE H 1 1 6 9980 1 1 17 PHE HA H -3.474 -3.557 3.687 1.00 . A A . 18 PHE HA 1 1 6 9981 1 1 17 PHE HB2 H -6.289 -2.879 3.672 1.00 . A A . 18 PHE HB2 1 1 6 9982 1 1 17 PHE HB3 H -4.922 -1.895 4.194 1.00 . A A . 18 PHE HB3 1 1 6 9983 1 1 17 PHE HD1 H -3.339 -1.455 1.841 1.00 . A A . 18 PHE HD1 1 1 6 9984 1 1 17 PHE HD2 H -7.615 -1.641 2.201 1.00 . A A . 18 PHE HD2 1 1 6 9985 1 1 17 PHE HE1 H -3.571 -0.052 -0.191 1.00 . A A . 18 PHE HE1 1 1 6 9986 1 1 17 PHE HE2 H -7.847 -0.238 0.169 1.00 . A A . 18 PHE HE2 1 1 6 9987 1 1 17 PHE HZ H -5.825 0.556 -1.027 1.00 . A A . 18 PHE HZ 1 1 6 9988 1 1 17 PHE N N -4.063 -3.554 1.646 1.00 . A A . 18 PHE N 1 1 6 9989 1 1 17 PHE O O -5.907 -5.443 2.647 1.00 . A A . 18 PHE O 1 1 6 9990 1 1 18 ILE C C -6.673 -6.715 5.521 1.00 . A A . 19 ILE C 1 1 6 9991 1 1 18 ILE CA C -5.341 -6.942 4.805 1.00 . A A . 19 ILE CA 1 1 6 9992 1 1 18 ILE CB C -4.347 -7.643 5.732 1.00 . A A . 19 ILE CB 1 1 6 9993 1 1 18 ILE CD1 C -2.975 -7.803 3.648 1.00 . A A . 19 ILE CD1 1 1 6 9994 1 1 18 ILE CG1 C -2.935 -7.519 5.151 1.00 . A A . 19 ILE CG1 1 1 6 9995 1 1 18 ILE CG2 C -4.717 -9.121 5.856 1.00 . A A . 19 ILE CG2 1 1 6 9996 1 1 18 ILE H H -4.018 -5.258 5.063 1.00 . A A . 19 ILE H 1 1 6 9997 1 1 18 ILE HA H -5.489 -7.528 3.913 1.00 . A A . 19 ILE HA 1 1 6 9998 1 1 18 ILE HB H -4.378 -7.181 6.709 1.00 . A A . 19 ILE HB 1 1 6 9999 1 1 18 ILE HD11 H -3.941 -8.205 3.383 1.00 . A A . 19 ILE HD11 1 1 6 10000 1 1 18 ILE HD12 H -2.205 -8.518 3.397 1.00 . A A . 19 ILE HD12 1 1 6 10001 1 1 18 ILE HD13 H -2.805 -6.885 3.104 1.00 . A A . 19 ILE HD13 1 1 6 10002 1 1 18 ILE HG12 H -2.563 -6.519 5.320 1.00 . A A . 19 ILE HG12 1 1 6 10003 1 1 18 ILE HG13 H -2.284 -8.231 5.633 1.00 . A A . 19 ILE HG13 1 1 6 10004 1 1 18 ILE HG21 H -5.494 -9.236 6.597 1.00 . A A . 19 ILE HG21 1 1 6 10005 1 1 18 ILE HG22 H -3.847 -9.687 6.155 1.00 . A A . 19 ILE HG22 1 1 6 10006 1 1 18 ILE HG23 H -5.072 -9.484 4.902 1.00 . A A . 19 ILE HG23 1 1 6 10007 1 1 18 ILE N N -4.704 -5.636 4.473 1.00 . A A . 19 ILE N 1 1 6 10008 1 1 18 ILE O O -6.761 -5.959 6.467 1.00 . A A . 19 ILE O 1 1 6 10009 1 1 19 HIS C C -9.860 -8.477 5.605 1.00 . A A . 20 HIS C 1 1 6 10010 1 1 19 HIS CA C -9.039 -7.192 5.729 1.00 . A A . 20 HIS CA 1 1 6 10011 1 1 19 HIS CB C -9.710 -6.051 4.964 1.00 . A A . 20 HIS CB 1 1 6 10012 1 1 19 HIS CD2 C -7.647 -4.426 4.858 1.00 . A A . 20 HIS CD2 1 1 6 10013 1 1 19 HIS CE1 C -8.546 -2.712 5.831 1.00 . A A . 20 HIS CE1 1 1 6 10014 1 1 19 HIS CG C -8.935 -4.780 5.177 1.00 . A A . 20 HIS CG 1 1 6 10015 1 1 19 HIS H H -7.617 -7.975 4.310 1.00 . A A . 20 HIS H 1 1 6 10016 1 1 19 HIS HA H -8.916 -6.919 6.765 1.00 . A A . 20 HIS HA 1 1 6 10017 1 1 19 HIS HB2 H -9.732 -6.287 3.911 1.00 . A A . 20 HIS HB2 1 1 6 10018 1 1 19 HIS HB3 H -10.720 -5.920 5.325 1.00 . A A . 20 HIS HB3 1 1 6 10019 1 1 19 HIS HD1 H -10.401 -3.598 6.147 1.00 . A A . 20 HIS HD1 1 1 6 10020 1 1 19 HIS HD2 H -6.932 -5.065 4.361 1.00 . A A . 20 HIS HD2 1 1 6 10021 1 1 19 HIS HE1 H -8.694 -1.731 6.259 1.00 . A A . 20 HIS HE1 1 1 6 10022 1 1 19 HIS N N -7.710 -7.367 5.075 1.00 . A A . 20 HIS N 1 1 6 10023 1 1 19 HIS ND1 N -9.490 -3.671 5.797 1.00 . A A . 20 HIS ND1 1 1 6 10024 1 1 19 HIS NE2 N -7.404 -3.120 5.271 1.00 . A A . 20 HIS NE2 1 1 6 10025 1 1 19 HIS O O -9.341 -9.569 5.727 1.00 . A A . 20 HIS O 1 1 6 10026 1 1 20 SER C C -11.513 -10.396 4.016 1.00 . A A . 21 SER C 1 1 6 10027 1 1 20 SER CA C -11.979 -9.578 5.221 1.00 . A A . 21 SER CA 1 1 6 10028 1 1 20 SER CB C -13.398 -9.055 5.000 1.00 . A A . 21 SER CB 1 1 6 10029 1 1 20 SER H H -11.534 -7.469 5.256 1.00 . A A . 21 SER H 1 1 6 10030 1 1 20 SER HA H -11.938 -10.170 6.120 1.00 . A A . 21 SER HA 1 1 6 10031 1 1 20 SER HB2 H -13.993 -9.813 4.517 1.00 . A A . 21 SER HB2 1 1 6 10032 1 1 20 SER HB3 H -13.841 -8.808 5.955 1.00 . A A . 21 SER HB3 1 1 6 10033 1 1 20 SER HG H -12.763 -7.263 4.586 1.00 . A A . 21 SER HG 1 1 6 10034 1 1 20 SER N N -11.134 -8.358 5.358 1.00 . A A . 21 SER N 1 1 6 10035 1 1 20 SER O O -11.480 -11.611 4.051 1.00 . A A . 21 SER O 1 1 6 10036 1 1 20 SER OG O -13.349 -7.900 4.172 1.00 . A A . 21 SER OG 1 1 6 10037 1 1 21 THR C C -9.137 -10.548 1.771 1.00 . A A . 22 THR C 1 1 6 10038 1 1 21 THR CA C -10.662 -10.471 1.748 1.00 . A A . 22 THR CA 1 1 6 10039 1 1 21 THR CB C -11.144 -9.641 0.557 1.00 . A A . 22 THR CB 1 1 6 10040 1 1 21 THR CG2 C -10.010 -9.497 -0.459 1.00 . A A . 22 THR CG2 1 1 6 10041 1 1 21 THR H H -11.160 -8.758 2.952 1.00 . A A . 22 THR H 1 1 6 10042 1 1 21 THR HA H -11.092 -11.460 1.710 1.00 . A A . 22 THR HA 1 1 6 10043 1 1 21 THR HB H -11.443 -8.662 0.897 1.00 . A A . 22 THR HB 1 1 6 10044 1 1 21 THR HG1 H -11.935 -10.737 -0.842 1.00 . A A . 22 THR HG1 1 1 6 10045 1 1 21 THR HG21 H -9.761 -10.468 -0.861 1.00 . A A . 22 THR HG21 1 1 6 10046 1 1 21 THR HG22 H -9.143 -9.075 0.026 1.00 . A A . 22 THR HG22 1 1 6 10047 1 1 21 THR HG23 H -10.326 -8.846 -1.261 1.00 . A A . 22 THR HG23 1 1 6 10048 1 1 21 THR N N -11.141 -9.738 2.952 1.00 . A A . 22 THR N 1 1 6 10049 1 1 21 THR O O -8.503 -10.873 0.788 1.00 . A A . 22 THR O 1 1 6 10050 1 1 21 THR OG1 O -12.251 -10.290 -0.053 1.00 . A A . 22 THR OG1 1 1 6 10051 1 1 22 GLY C C -6.511 -8.877 2.661 1.00 . A A . 23 GLY C 1 1 6 10052 1 1 22 GLY CA C -7.059 -10.267 2.981 1.00 . A A . 23 GLY CA 1 1 6 10053 1 1 22 GLY H H -9.075 -9.962 3.667 1.00 . A A . 23 GLY H 1 1 6 10054 1 1 22 GLY HA2 H -6.766 -10.554 3.982 1.00 . A A . 23 GLY HA2 1 1 6 10055 1 1 22 GLY HA3 H -6.668 -10.978 2.271 1.00 . A A . 23 GLY HA3 1 1 6 10056 1 1 22 GLY N N -8.543 -10.233 2.890 1.00 . A A . 23 GLY N 1 1 6 10057 1 1 22 GLY O O -6.818 -7.911 3.329 1.00 . A A . 23 GLY O 1 1 6 10058 1 1 23 SER C C -6.081 -6.709 0.306 1.00 . A A . 24 SER C 1 1 6 10059 1 1 23 SER CA C -5.144 -7.434 1.275 1.00 . A A . 24 SER CA 1 1 6 10060 1 1 23 SER CB C -3.809 -7.741 0.598 1.00 . A A . 24 SER CB 1 1 6 10061 1 1 23 SER H H -5.477 -9.556 1.111 1.00 . A A . 24 SER H 1 1 6 10062 1 1 23 SER HA H -4.982 -6.837 2.157 1.00 . A A . 24 SER HA 1 1 6 10063 1 1 23 SER HB2 H -2.999 -7.465 1.253 1.00 . A A . 24 SER HB2 1 1 6 10064 1 1 23 SER HB3 H -3.750 -8.801 0.386 1.00 . A A . 24 SER HB3 1 1 6 10065 1 1 23 SER HG H -3.324 -6.143 -0.400 1.00 . A A . 24 SER HG 1 1 6 10066 1 1 23 SER N N -5.708 -8.766 1.640 1.00 . A A . 24 SER N 1 1 6 10067 1 1 23 SER O O -6.697 -7.315 -0.549 1.00 . A A . 24 SER O 1 1 6 10068 1 1 23 SER OG O -3.712 -6.997 -0.609 1.00 . A A . 24 SER OG 1 1 6 10069 1 1 24 ILE C C -6.263 -3.697 -1.347 1.00 . A A . 25 ILE C 1 1 6 10070 1 1 24 ILE CA C -7.088 -4.650 -0.479 1.00 . A A . 25 ILE CA 1 1 6 10071 1 1 24 ILE CB C -8.019 -3.866 0.443 1.00 . A A . 25 ILE CB 1 1 6 10072 1 1 24 ILE CD1 C -9.128 -4.451 2.605 1.00 . A A . 25 ILE CD1 1 1 6 10073 1 1 24 ILE CG1 C -8.988 -4.831 1.130 1.00 . A A . 25 ILE CG1 1 1 6 10074 1 1 24 ILE CG2 C -8.813 -2.848 -0.378 1.00 . A A . 25 ILE CG2 1 1 6 10075 1 1 24 ILE H H -5.686 -4.947 1.129 1.00 . A A . 25 ILE H 1 1 6 10076 1 1 24 ILE HA H -7.661 -5.323 -1.097 1.00 . A A . 25 ILE HA 1 1 6 10077 1 1 24 ILE HB H -7.434 -3.347 1.189 1.00 . A A . 25 ILE HB 1 1 6 10078 1 1 24 ILE HD11 H -9.489 -3.437 2.682 1.00 . A A . 25 ILE HD11 1 1 6 10079 1 1 24 ILE HD12 H -8.167 -4.530 3.091 1.00 . A A . 25 ILE HD12 1 1 6 10080 1 1 24 ILE HD13 H -9.829 -5.120 3.084 1.00 . A A . 25 ILE HD13 1 1 6 10081 1 1 24 ILE HG12 H -9.953 -4.775 0.648 1.00 . A A . 25 ILE HG12 1 1 6 10082 1 1 24 ILE HG13 H -8.605 -5.838 1.055 1.00 . A A . 25 ILE HG13 1 1 6 10083 1 1 24 ILE HG21 H -8.684 -3.056 -1.429 1.00 . A A . 25 ILE HG21 1 1 6 10084 1 1 24 ILE HG22 H -8.456 -1.852 -0.160 1.00 . A A . 25 ILE HG22 1 1 6 10085 1 1 24 ILE HG23 H -9.860 -2.919 -0.123 1.00 . A A . 25 ILE HG23 1 1 6 10086 1 1 24 ILE N N -6.193 -5.415 0.434 1.00 . A A . 25 ILE N 1 1 6 10087 1 1 24 ILE O O -5.511 -2.882 -0.847 1.00 . A A . 25 ILE O 1 1 6 10088 1 1 25 MET C C -6.542 -1.837 -4.165 1.00 . A A . 26 MET C 1 1 6 10089 1 1 25 MET CA C -5.619 -2.884 -3.534 1.00 . A A . 26 MET CA 1 1 6 10090 1 1 25 MET CB C -5.033 -3.800 -4.610 1.00 . A A . 26 MET CB 1 1 6 10091 1 1 25 MET CE C -1.144 -3.609 -5.925 1.00 . A A . 26 MET CE 1 1 6 10092 1 1 25 MET CG C -3.703 -3.225 -5.100 1.00 . A A . 26 MET CG 1 1 6 10093 1 1 25 MET H H -7.009 -4.453 -3.021 1.00 . A A . 26 MET H 1 1 6 10094 1 1 25 MET HA H -4.825 -2.406 -2.986 1.00 . A A . 26 MET HA 1 1 6 10095 1 1 25 MET HB2 H -4.870 -4.784 -4.194 1.00 . A A . 26 MET HB2 1 1 6 10096 1 1 25 MET HB3 H -5.721 -3.867 -5.438 1.00 . A A . 26 MET HB3 1 1 6 10097 1 1 25 MET HE1 H -0.203 -4.134 -5.832 1.00 . A A . 26 MET HE1 1 1 6 10098 1 1 25 MET HE2 H -1.040 -2.615 -5.522 1.00 . A A . 26 MET HE2 1 1 6 10099 1 1 25 MET HE3 H -1.425 -3.545 -6.967 1.00 . A A . 26 MET HE3 1 1 6 10100 1 1 25 MET HG2 H -3.809 -2.893 -6.122 1.00 . A A . 26 MET HG2 1 1 6 10101 1 1 25 MET HG3 H -3.419 -2.389 -4.479 1.00 . A A . 26 MET HG3 1 1 6 10102 1 1 25 MET N N -6.397 -3.790 -2.641 1.00 . A A . 26 MET N 1 1 6 10103 1 1 25 MET O O -7.535 -2.161 -4.785 1.00 . A A . 26 MET O 1 1 6 10104 1 1 25 MET SD S -2.425 -4.504 -5.011 1.00 . A A . 26 MET SD 1 1 6 10105 1 1 26 LYS C C -6.511 0.967 -5.925 1.00 . A A . 27 LYS C 1 1 6 10106 1 1 26 LYS CA C -7.080 0.491 -4.586 1.00 . A A . 27 LYS CA 1 1 6 10107 1 1 26 LYS CB C -7.047 1.624 -3.558 1.00 . A A . 27 LYS CB 1 1 6 10108 1 1 26 LYS CD C -7.801 1.164 -1.221 1.00 . A A . 27 LYS CD 1 1 6 10109 1 1 26 LYS CE C -8.866 1.604 -0.214 1.00 . A A . 27 LYS CE 1 1 6 10110 1 1 26 LYS CG C -8.263 1.514 -2.637 1.00 . A A . 27 LYS CG 1 1 6 10111 1 1 26 LYS H H -5.423 -0.347 -3.486 1.00 . A A . 27 LYS H 1 1 6 10112 1 1 26 LYS HA H -8.091 0.138 -4.709 1.00 . A A . 27 LYS HA 1 1 6 10113 1 1 26 LYS HB2 H -6.142 1.552 -2.972 1.00 . A A . 27 LYS HB2 1 1 6 10114 1 1 26 LYS HB3 H -7.071 2.574 -4.070 1.00 . A A . 27 LYS HB3 1 1 6 10115 1 1 26 LYS HD2 H -7.651 0.097 -1.146 1.00 . A A . 27 LYS HD2 1 1 6 10116 1 1 26 LYS HD3 H -6.874 1.675 -1.009 1.00 . A A . 27 LYS HD3 1 1 6 10117 1 1 26 LYS HE2 H -9.500 2.365 -0.647 1.00 . A A . 27 LYS HE2 1 1 6 10118 1 1 26 LYS HE3 H -9.454 0.758 0.106 1.00 . A A . 27 LYS HE3 1 1 6 10119 1 1 26 LYS HG2 H -8.790 2.458 -2.623 1.00 . A A . 27 LYS HG2 1 1 6 10120 1 1 26 LYS HG3 H -8.922 0.739 -3.001 1.00 . A A . 27 LYS HG3 1 1 6 10121 1 1 26 LYS HZ1 H -7.366 1.476 1.225 1.00 . A A . 27 LYS HZ1 1 1 6 10122 1 1 26 LYS HZ2 H -7.649 3.052 0.657 1.00 . A A . 27 LYS HZ2 1 1 6 10123 1 1 26 LYS N N -6.222 -0.581 -4.004 1.00 . A A . 27 LYS N 1 1 6 10124 1 1 26 LYS NZ N -8.098 2.157 0.937 1.00 . A A . 27 LYS NZ 1 1 6 10125 1 1 26 LYS O O -5.316 0.954 -6.144 1.00 . A A . 27 LYS O 1 1 6 10126 1 1 27 ARG C C -6.357 3.308 -8.030 1.00 . A A . 28 ARG C 1 1 6 10127 1 1 27 ARG CA C -6.870 1.870 -8.146 1.00 . A A . 28 ARG CA 1 1 6 10128 1 1 27 ARG CB C -8.091 1.808 -9.067 1.00 . A A . 28 ARG CB 1 1 6 10129 1 1 27 ARG CD C -9.440 0.336 -10.569 1.00 . A A . 28 ARG CD 1 1 6 10130 1 1 27 ARG CG C -8.197 0.411 -9.680 1.00 . A A . 28 ARG CG 1 1 6 10131 1 1 27 ARG CZ C -9.725 0.548 -12.965 1.00 . A A . 28 ARG CZ 1 1 6 10132 1 1 27 ARG H H -8.320 1.394 -6.624 1.00 . A A . 28 ARG H 1 1 6 10133 1 1 27 ARG HA H -6.094 1.222 -8.520 1.00 . A A . 28 ARG HA 1 1 6 10134 1 1 27 ARG HB2 H -8.983 2.020 -8.495 1.00 . A A . 28 ARG HB2 1 1 6 10135 1 1 27 ARG HB3 H -7.986 2.538 -9.855 1.00 . A A . 28 ARG HB3 1 1 6 10136 1 1 27 ARG HD2 H -9.821 -0.676 -10.596 1.00 . A A . 28 ARG HD2 1 1 6 10137 1 1 27 ARG HD3 H -10.197 1.017 -10.215 1.00 . A A . 28 ARG HD3 1 1 6 10138 1 1 27 ARG HE H -8.094 1.179 -12.025 1.00 . A A . 28 ARG HE 1 1 6 10139 1 1 27 ARG HG2 H -7.316 0.210 -10.273 1.00 . A A . 28 ARG HG2 1 1 6 10140 1 1 27 ARG HG3 H -8.276 -0.324 -8.893 1.00 . A A . 28 ARG HG3 1 1 6 10141 1 1 27 ARG HH11 H -11.207 -0.299 -11.919 1.00 . A A . 28 ARG HH11 1 1 6 10142 1 1 27 ARG HH21 H -8.421 1.348 -14.255 1.00 . A A . 28 ARG HH21 1 1 6 10143 1 1 27 ARG HH22 H -9.893 0.756 -14.949 1.00 . A A . 28 ARG HH22 1 1 6 10144 1 1 27 ARG N N -7.360 1.390 -6.823 1.00 . A A . 28 ARG N 1 1 6 10145 1 1 27 ARG NE N -8.970 0.752 -11.921 1.00 . A A . 28 ARG NE 1 1 6 10146 1 1 27 ARG NH1 N -10.892 -0.020 -12.826 1.00 . A A . 28 ARG NH1 1 1 6 10147 1 1 27 ARG NH2 N -9.314 0.913 -14.149 1.00 . A A . 28 ARG NH2 1 1 6 10148 1 1 27 ARG O O -6.984 4.153 -7.421 1.00 . A A . 28 ARG O 1 1 6 10149 1 1 28 LYS C C -5.541 5.951 -9.310 1.00 . A A . 29 LYS C 1 1 6 10150 1 1 28 LYS CA C -4.665 4.972 -8.526 1.00 . A A . 29 LYS CA 1 1 6 10151 1 1 28 LYS CB C -3.279 4.874 -9.156 1.00 . A A . 29 LYS CB 1 1 6 10152 1 1 28 LYS CD C -2.980 6.539 -10.995 1.00 . A A . 29 LYS CD 1 1 6 10153 1 1 28 LYS CE C -3.734 7.857 -11.184 1.00 . A A . 29 LYS CE 1 1 6 10154 1 1 28 LYS CG C -2.775 6.277 -9.503 1.00 . A A . 29 LYS CG 1 1 6 10155 1 1 28 LYS H H -4.732 2.893 -9.090 1.00 . A A . 29 LYS H 1 1 6 10156 1 1 28 LYS HA H -4.580 5.283 -7.499 1.00 . A A . 29 LYS HA 1 1 6 10157 1 1 28 LYS HB2 H -2.600 4.408 -8.458 1.00 . A A . 29 LYS HB2 1 1 6 10158 1 1 28 LYS HB3 H -3.335 4.281 -10.057 1.00 . A A . 29 LYS HB3 1 1 6 10159 1 1 28 LYS HD2 H -2.019 6.601 -11.485 1.00 . A A . 29 LYS HD2 1 1 6 10160 1 1 28 LYS HD3 H -3.553 5.734 -11.427 1.00 . A A . 29 LYS HD3 1 1 6 10161 1 1 28 LYS HE2 H -4.480 7.754 -11.961 1.00 . A A . 29 LYS HE2 1 1 6 10162 1 1 28 LYS HE3 H -4.195 8.164 -10.258 1.00 . A A . 29 LYS HE3 1 1 6 10163 1 1 28 LYS HG2 H -3.325 7.009 -8.928 1.00 . A A . 29 LYS HG2 1 1 6 10164 1 1 28 LYS HG3 H -1.724 6.350 -9.267 1.00 . A A . 29 LYS HG3 1 1 6 10165 1 1 28 LYS HZ1 H -1.759 8.384 -11.577 1.00 . A A . 29 LYS HZ1 1 1 6 10166 1 1 28 LYS HZ2 H -2.898 9.191 -12.546 1.00 . A A . 29 LYS HZ2 1 1 6 10167 1 1 28 LYS N N -5.222 3.590 -8.606 1.00 . A A . 29 LYS N 1 1 6 10168 1 1 28 LYS NZ N -2.693 8.842 -11.588 1.00 . A A . 29 LYS NZ 1 1 6 10169 1 1 28 LYS O O -5.876 7.018 -8.834 1.00 . A A . 29 LYS O 1 1 6 10170 1 1 29 LYS C C -7.885 7.099 -10.459 1.00 . A A . 30 LYS C 1 1 6 10171 1 1 29 LYS CA C -6.763 6.517 -11.323 1.00 . A A . 30 LYS CA 1 1 6 10172 1 1 29 LYS CB C -7.343 5.638 -12.433 1.00 . A A . 30 LYS CB 1 1 6 10173 1 1 29 LYS CD C -5.937 6.854 -14.103 1.00 . A A . 30 LYS CD 1 1 6 10174 1 1 29 LYS CE C -5.540 6.723 -15.576 1.00 . A A . 30 LYS CE 1 1 6 10175 1 1 29 LYS CG C -6.309 5.477 -13.550 1.00 . A A . 30 LYS CG 1 1 6 10176 1 1 29 LYS H H -5.632 4.737 -10.879 1.00 . A A . 30 LYS H 1 1 6 10177 1 1 29 LYS HA H -6.166 7.306 -11.750 1.00 . A A . 30 LYS HA 1 1 6 10178 1 1 29 LYS HB2 H -7.593 4.667 -12.030 1.00 . A A . 30 LYS HB2 1 1 6 10179 1 1 29 LYS HB3 H -8.231 6.103 -12.832 1.00 . A A . 30 LYS HB3 1 1 6 10180 1 1 29 LYS HD2 H -6.785 7.519 -14.016 1.00 . A A . 30 LYS HD2 1 1 6 10181 1 1 29 LYS HD3 H -5.106 7.256 -13.543 1.00 . A A . 30 LYS HD3 1 1 6 10182 1 1 29 LYS HE2 H -4.908 5.857 -15.717 1.00 . A A . 30 LYS HE2 1 1 6 10183 1 1 29 LYS HE3 H -6.419 6.655 -16.198 1.00 . A A . 30 LYS HE3 1 1 6 10184 1 1 29 LYS HG2 H -5.426 4.996 -13.156 1.00 . A A . 30 LYS HG2 1 1 6 10185 1 1 29 LYS HG3 H -6.726 4.874 -14.341 1.00 . A A . 30 LYS HG3 1 1 6 10186 1 1 29 LYS HZ1 H -4.518 8.441 -14.998 1.00 . A A . 30 LYS HZ1 1 1 6 10187 1 1 29 LYS HZ2 H -3.938 7.739 -16.432 1.00 . A A . 30 LYS HZ2 1 1 6 10188 1 1 29 LYS N N -5.914 5.600 -10.510 1.00 . A A . 30 LYS N 1 1 6 10189 1 1 29 LYS NZ N -4.791 7.972 -15.884 1.00 . A A . 30 LYS NZ 1 1 6 10190 1 1 29 LYS O O -7.957 8.292 -10.239 1.00 . A A . 30 LYS O 1 1 6 10191 1 1 30 ASP C C -9.769 6.202 -7.704 1.00 . A A . 31 ASP C 1 1 6 10192 1 1 30 ASP CA C -9.878 6.773 -9.120 1.00 . A A . 31 ASP CA 1 1 6 10193 1 1 30 ASP CB C -11.155 6.278 -9.802 1.00 . A A . 31 ASP CB 1 1 6 10194 1 1 30 ASP CG C -11.870 5.281 -8.889 1.00 . A A . 31 ASP CG 1 1 6 10195 1 1 30 ASP H H -8.682 5.307 -10.158 1.00 . A A . 31 ASP H 1 1 6 10196 1 1 30 ASP HA H -9.871 7.851 -9.093 1.00 . A A . 31 ASP HA 1 1 6 10197 1 1 30 ASP HB2 H -11.805 7.118 -10.000 1.00 . A A . 31 ASP HB2 1 1 6 10198 1 1 30 ASP HB3 H -10.901 5.793 -10.733 1.00 . A A . 31 ASP HB3 1 1 6 10199 1 1 30 ASP N N -8.761 6.267 -9.970 1.00 . A A . 31 ASP N 1 1 6 10200 1 1 30 ASP O O -10.730 6.171 -6.962 1.00 . A A . 31 ASP O 1 1 6 10201 1 1 30 ASP OD1 O -12.149 5.639 -7.757 1.00 . A A . 31 ASP OD1 1 1 6 10202 1 1 30 ASP OD2 O -12.129 4.177 -9.339 1.00 . A A . 31 ASP OD2 1 1 6 10203 1 1 31 ASP C C -9.655 4.323 -5.589 1.00 . A A . 32 ASP C 1 1 6 10204 1 1 31 ASP CA C -8.441 5.183 -5.953 1.00 . A A . 32 ASP CA 1 1 6 10205 1 1 31 ASP CB C -8.347 6.397 -5.029 1.00 . A A . 32 ASP CB 1 1 6 10206 1 1 31 ASP CG C -9.019 7.599 -5.696 1.00 . A A . 32 ASP CG 1 1 6 10207 1 1 31 ASP H H -7.841 5.783 -7.934 1.00 . A A . 32 ASP H 1 1 6 10208 1 1 31 ASP HA H -7.534 4.602 -5.892 1.00 . A A . 32 ASP HA 1 1 6 10209 1 1 31 ASP HB2 H -8.844 6.178 -4.095 1.00 . A A . 32 ASP HB2 1 1 6 10210 1 1 31 ASP HB3 H -7.310 6.627 -4.841 1.00 . A A . 32 ASP HB3 1 1 6 10211 1 1 31 ASP N N -8.605 5.751 -7.322 1.00 . A A . 32 ASP N 1 1 6 10212 1 1 31 ASP O O -10.368 4.605 -4.647 1.00 . A A . 32 ASP O 1 1 6 10213 1 1 31 ASP OD1 O -10.224 7.551 -5.882 1.00 . A A . 32 ASP OD1 1 1 6 10214 1 1 31 ASP OD2 O -8.318 8.547 -6.008 1.00 . A A . 32 ASP OD2 1 1 6 10215 1 1 32 TRP C C -10.720 1.446 -4.876 1.00 . A A . 33 TRP C 1 1 6 10216 1 1 32 TRP CA C -11.061 2.397 -6.025 1.00 . A A . 33 TRP CA 1 1 6 10217 1 1 32 TRP CB C -11.319 1.609 -7.310 1.00 . A A . 33 TRP CB 1 1 6 10218 1 1 32 TRP CD1 C -10.462 3.688 -8.473 1.00 . A A . 33 TRP CD1 1 1 6 10219 1 1 32 TRP CD2 C -11.385 2.213 -9.900 1.00 . A A . 33 TRP CD2 1 1 6 10220 1 1 32 TRP CE2 C -10.952 3.313 -10.676 1.00 . A A . 33 TRP CE2 1 1 6 10221 1 1 32 TRP CE3 C -12.006 1.138 -10.560 1.00 . A A . 33 TRP CE3 1 1 6 10222 1 1 32 TRP CG C -11.061 2.475 -8.502 1.00 . A A . 33 TRP CG 1 1 6 10223 1 1 32 TRP CH2 C -11.747 2.269 -12.701 1.00 . A A . 33 TRP CH2 1 1 6 10224 1 1 32 TRP CZ2 C -11.128 3.345 -12.060 1.00 . A A . 33 TRP CZ2 1 1 6 10225 1 1 32 TRP CZ3 C -12.185 1.167 -11.953 1.00 . A A . 33 TRP CZ3 1 1 6 10226 1 1 32 TRP H H -9.307 3.064 -7.084 1.00 . A A . 33 TRP H 1 1 6 10227 1 1 32 TRP HA H -11.926 2.993 -5.778 1.00 . A A . 33 TRP HA 1 1 6 10228 1 1 32 TRP HB2 H -10.663 0.752 -7.342 1.00 . A A . 33 TRP HB2 1 1 6 10229 1 1 32 TRP HB3 H -12.346 1.274 -7.325 1.00 . A A . 33 TRP HB3 1 1 6 10230 1 1 32 TRP HD1 H -10.095 4.188 -7.590 1.00 . A A . 33 TRP HD1 1 1 6 10231 1 1 32 TRP HE1 H -10.006 5.047 -10.016 1.00 . A A . 33 TRP HE1 1 1 6 10232 1 1 32 TRP HE3 H -12.346 0.284 -9.993 1.00 . A A . 33 TRP HE3 1 1 6 10233 1 1 32 TRP HH2 H -11.887 2.286 -13.771 1.00 . A A . 33 TRP HH2 1 1 6 10234 1 1 32 TRP HZ2 H -10.789 4.197 -12.632 1.00 . A A . 33 TRP HZ2 1 1 6 10235 1 1 32 TRP HZ3 H -12.663 0.336 -12.450 1.00 . A A . 33 TRP HZ3 1 1 6 10236 1 1 32 TRP N N -9.894 3.274 -6.329 1.00 . A A . 33 TRP N 1 1 6 10237 1 1 32 TRP NE1 N -10.395 4.185 -9.763 1.00 . A A . 33 TRP NE1 1 1 6 10238 1 1 32 TRP O O -9.566 1.194 -4.591 1.00 . A A . 33 TRP O 1 1 6 10239 1 1 33 VAL C C -12.136 -1.367 -3.353 1.00 . A A . 34 VAL C 1 1 6 10240 1 1 33 VAL CA C -11.439 -0.029 -3.094 1.00 . A A . 34 VAL CA 1 1 6 10241 1 1 33 VAL CB C -12.025 0.652 -1.858 1.00 . A A . 34 VAL CB 1 1 6 10242 1 1 33 VAL CG1 C -12.939 1.798 -2.290 1.00 . A A . 34 VAL CG1 1 1 6 10243 1 1 33 VAL CG2 C -12.833 -0.368 -1.051 1.00 . A A . 34 VAL CG2 1 1 6 10244 1 1 33 VAL H H -12.637 1.118 -4.467 1.00 . A A . 34 VAL H 1 1 6 10245 1 1 33 VAL HA H -10.377 -0.173 -2.971 1.00 . A A . 34 VAL HA 1 1 6 10246 1 1 33 VAL HB H -11.222 1.041 -1.248 1.00 . A A . 34 VAL HB 1 1 6 10247 1 1 33 VAL HG11 H -13.778 1.401 -2.843 1.00 . A A . 34 VAL HG11 1 1 6 10248 1 1 33 VAL HG12 H -12.386 2.482 -2.916 1.00 . A A . 34 VAL HG12 1 1 6 10249 1 1 33 VAL HG13 H -13.299 2.321 -1.416 1.00 . A A . 34 VAL HG13 1 1 6 10250 1 1 33 VAL HG21 H -12.279 -0.649 -0.168 1.00 . A A . 34 VAL HG21 1 1 6 10251 1 1 33 VAL HG22 H -13.014 -1.244 -1.656 1.00 . A A . 34 VAL HG22 1 1 6 10252 1 1 33 VAL HG23 H -13.776 0.070 -0.760 1.00 . A A . 34 VAL HG23 1 1 6 10253 1 1 33 VAL N N -11.712 0.910 -4.220 1.00 . A A . 34 VAL N 1 1 6 10254 1 1 33 VAL O O -13.171 -1.425 -3.986 1.00 . A A . 34 VAL O 1 1 6 10255 1 1 34 ASN C C -13.537 -3.866 -2.329 1.00 . A A . 35 ASN C 1 1 6 10256 1 1 34 ASN CA C -12.215 -3.774 -3.097 1.00 . A A . 35 ASN CA 1 1 6 10257 1 1 34 ASN CB C -11.209 -4.791 -2.555 1.00 . A A . 35 ASN CB 1 1 6 10258 1 1 34 ASN CG C -10.686 -4.319 -1.198 1.00 . A A . 35 ASN CG 1 1 6 10259 1 1 34 ASN H H -10.742 -2.380 -2.363 1.00 . A A . 35 ASN H 1 1 6 10260 1 1 34 ASN HA H -12.377 -3.941 -4.149 1.00 . A A . 35 ASN HA 1 1 6 10261 1 1 34 ASN HB2 H -11.693 -5.750 -2.442 1.00 . A A . 35 ASN HB2 1 1 6 10262 1 1 34 ASN HB3 H -10.383 -4.883 -3.245 1.00 . A A . 35 ASN HB3 1 1 6 10263 1 1 34 ASN HD21 H -12.382 -3.416 -0.699 1.00 . A A . 35 ASN HD21 1 1 6 10264 1 1 34 ASN HD22 H -11.143 -3.320 0.457 1.00 . A A . 35 ASN HD22 1 1 6 10265 1 1 34 ASN N N -11.579 -2.445 -2.872 1.00 . A A . 35 ASN N 1 1 6 10266 1 1 34 ASN ND2 N -11.468 -3.627 -0.415 1.00 . A A . 35 ASN ND2 1 1 6 10267 1 1 34 ASN O O -13.561 -4.133 -1.145 1.00 . A A . 35 ASN O 1 1 6 10268 1 1 34 ASN OD1 O -9.553 -4.582 -0.845 1.00 . A A . 35 ASN OD1 1 1 6 10269 1 1 35 ALA C C -16.047 -4.989 -1.458 1.00 . A A . 36 ALA C 1 1 6 10270 1 1 35 ALA CA C -15.957 -3.716 -2.306 1.00 . A A . 36 ALA CA 1 1 6 10271 1 1 35 ALA CB C -16.991 -3.746 -3.431 1.00 . A A . 36 ALA CB 1 1 6 10272 1 1 35 ALA H H -14.595 -3.425 -3.951 1.00 . A A . 36 ALA H 1 1 6 10273 1 1 35 ALA HA H -16.109 -2.843 -1.689 1.00 . A A . 36 ALA HA 1 1 6 10274 1 1 35 ALA HB1 H -16.506 -3.530 -4.372 1.00 . A A . 36 ALA HB1 1 1 6 10275 1 1 35 ALA HB2 H -17.753 -3.005 -3.240 1.00 . A A . 36 ALA HB2 1 1 6 10276 1 1 35 ALA HB3 H -17.445 -4.726 -3.477 1.00 . A A . 36 ALA HB3 1 1 6 10277 1 1 35 ALA N N -14.637 -3.643 -2.997 1.00 . A A . 36 ALA N 1 1 6 10278 1 1 35 ALA O O -16.787 -5.050 -0.496 1.00 . A A . 36 ALA O 1 1 6 10279 1 1 36 THR C C -14.932 -6.969 0.442 1.00 . A A . 37 THR C 1 1 6 10280 1 1 36 THR CA C -15.351 -7.262 -0.999 1.00 . A A . 37 THR CA 1 1 6 10281 1 1 36 THR CB C -14.356 -8.211 -1.667 1.00 . A A . 37 THR CB 1 1 6 10282 1 1 36 THR CG2 C -14.418 -9.577 -0.980 1.00 . A A . 37 THR CG2 1 1 6 10283 1 1 36 THR H H -14.704 -5.939 -2.576 1.00 . A A . 37 THR H 1 1 6 10284 1 1 36 THR HA H -16.343 -7.687 -1.026 1.00 . A A . 37 THR HA 1 1 6 10285 1 1 36 THR HB H -13.358 -7.811 -1.575 1.00 . A A . 37 THR HB 1 1 6 10286 1 1 36 THR HG1 H -14.376 -7.571 -3.504 1.00 . A A . 37 THR HG1 1 1 6 10287 1 1 36 THR HG21 H -13.448 -10.049 -1.031 1.00 . A A . 37 THR HG21 1 1 6 10288 1 1 36 THR HG22 H -15.147 -10.198 -1.480 1.00 . A A . 37 THR HG22 1 1 6 10289 1 1 36 THR HG23 H -14.702 -9.447 0.053 1.00 . A A . 37 THR HG23 1 1 6 10290 1 1 36 THR N N -15.300 -6.005 -1.800 1.00 . A A . 37 THR N 1 1 6 10291 1 1 36 THR O O -15.556 -7.414 1.385 1.00 . A A . 37 THR O 1 1 6 10292 1 1 36 THR OG1 O -14.688 -8.352 -3.042 1.00 . A A . 37 THR OG1 1 1 6 10293 1 1 37 HIS C C -14.495 -4.985 2.659 1.00 . A A . 38 HIS C 1 1 6 10294 1 1 37 HIS CA C -13.440 -5.870 1.997 1.00 . A A . 38 HIS CA 1 1 6 10295 1 1 37 HIS CB C -12.127 -5.107 1.815 1.00 . A A . 38 HIS CB 1 1 6 10296 1 1 37 HIS CD2 C -10.096 -6.670 1.234 1.00 . A A . 38 HIS CD2 1 1 6 10297 1 1 37 HIS CE1 C -10.384 -6.776 -0.911 1.00 . A A . 38 HIS CE1 1 1 6 10298 1 1 37 HIS CG C -11.201 -5.908 0.943 1.00 . A A . 38 HIS CG 1 1 6 10299 1 1 37 HIS H H -13.410 -5.849 -0.160 1.00 . A A . 38 HIS H 1 1 6 10300 1 1 37 HIS HA H -13.275 -6.766 2.575 1.00 . A A . 38 HIS HA 1 1 6 10301 1 1 37 HIS HB2 H -12.326 -4.154 1.350 1.00 . A A . 38 HIS HB2 1 1 6 10302 1 1 37 HIS HB3 H -11.666 -4.949 2.779 1.00 . A A . 38 HIS HB3 1 1 6 10303 1 1 37 HIS HD1 H -12.070 -5.556 -0.956 1.00 . A A . 38 HIS HD1 1 1 6 10304 1 1 37 HIS HD2 H -9.688 -6.822 2.223 1.00 . A A . 38 HIS HD2 1 1 6 10305 1 1 37 HIS HE1 H -10.260 -7.020 -1.955 1.00 . A A . 38 HIS HE1 1 1 6 10306 1 1 37 HIS N N -13.887 -6.209 0.617 1.00 . A A . 38 HIS N 1 1 6 10307 1 1 37 HIS ND1 N -11.366 -5.991 -0.430 1.00 . A A . 38 HIS ND1 1 1 6 10308 1 1 37 HIS NE2 N -9.582 -7.217 0.063 1.00 . A A . 38 HIS NE2 1 1 6 10309 1 1 37 HIS O O -14.659 -4.982 3.864 1.00 . A A . 38 HIS O 1 1 6 10310 1 1 38 ILE C C -17.607 -4.137 2.487 1.00 . A A . 39 ILE C 1 1 6 10311 1 1 38 ILE CA C -16.288 -3.365 2.426 1.00 . A A . 39 ILE CA 1 1 6 10312 1 1 38 ILE CB C -16.389 -2.205 1.436 1.00 . A A . 39 ILE CB 1 1 6 10313 1 1 38 ILE CD1 C -14.215 -1.069 0.975 1.00 . A A . 39 ILE CD1 1 1 6 10314 1 1 38 ILE CG1 C -15.452 -1.078 1.874 1.00 . A A . 39 ILE CG1 1 1 6 10315 1 1 38 ILE CG2 C -17.827 -1.688 1.397 1.00 . A A . 39 ILE CG2 1 1 6 10316 1 1 38 ILE H H -15.077 -4.278 0.900 1.00 . A A . 39 ILE H 1 1 6 10317 1 1 38 ILE HA H -16.011 -3.002 3.402 1.00 . A A . 39 ILE HA 1 1 6 10318 1 1 38 ILE HB H -16.105 -2.548 0.452 1.00 . A A . 39 ILE HB 1 1 6 10319 1 1 38 ILE HD11 H -13.722 -0.112 1.050 1.00 . A A . 39 ILE HD11 1 1 6 10320 1 1 38 ILE HD12 H -14.513 -1.241 -0.048 1.00 . A A . 39 ILE HD12 1 1 6 10321 1 1 38 ILE HD13 H -13.537 -1.849 1.289 1.00 . A A . 39 ILE HD13 1 1 6 10322 1 1 38 ILE HG12 H -15.965 -0.130 1.793 1.00 . A A . 39 ILE HG12 1 1 6 10323 1 1 38 ILE HG13 H -15.150 -1.237 2.899 1.00 . A A . 39 ILE HG13 1 1 6 10324 1 1 38 ILE HG21 H -18.427 -2.341 0.781 1.00 . A A . 39 ILE HG21 1 1 6 10325 1 1 38 ILE HG22 H -17.839 -0.691 0.982 1.00 . A A . 39 ILE HG22 1 1 6 10326 1 1 38 ILE HG23 H -18.230 -1.666 2.398 1.00 . A A . 39 ILE HG23 1 1 6 10327 1 1 38 ILE N N -15.224 -4.246 1.868 1.00 . A A . 39 ILE N 1 1 6 10328 1 1 38 ILE O O -18.262 -4.194 3.509 1.00 . A A . 39 ILE O 1 1 6 10329 1 1 39 LEU C C -18.981 -6.977 1.754 1.00 . A A . 40 LEU C 1 1 6 10330 1 1 39 LEU CA C -19.263 -5.520 1.378 1.00 . A A . 40 LEU CA 1 1 6 10331 1 1 39 LEU CB C -19.771 -5.424 -0.061 1.00 . A A . 40 LEU CB 1 1 6 10332 1 1 39 LEU CD1 C -21.984 -4.845 0.943 1.00 . A A . 40 LEU CD1 1 1 6 10333 1 1 39 LEU CD2 C -20.465 -3.033 0.139 1.00 . A A . 40 LEU CD2 1 1 6 10334 1 1 39 LEU CG C -20.956 -4.459 -0.121 1.00 . A A . 40 LEU CG 1 1 6 10335 1 1 39 LEU H H -17.442 -4.683 0.588 1.00 . A A . 40 LEU H 1 1 6 10336 1 1 39 LEU HA H -19.984 -5.087 2.055 1.00 . A A . 40 LEU HA 1 1 6 10337 1 1 39 LEU HB2 H -18.976 -5.061 -0.698 1.00 . A A . 40 LEU HB2 1 1 6 10338 1 1 39 LEU HB3 H -20.086 -6.400 -0.398 1.00 . A A . 40 LEU HB3 1 1 6 10339 1 1 39 LEU HD11 H -22.599 -5.651 0.573 1.00 . A A . 40 LEU HD11 1 1 6 10340 1 1 39 LEU HD12 H -22.606 -3.992 1.170 1.00 . A A . 40 LEU HD12 1 1 6 10341 1 1 39 LEU HD13 H -21.472 -5.165 1.839 1.00 . A A . 40 LEU HD13 1 1 6 10342 1 1 39 LEU HD21 H -19.650 -3.057 0.848 1.00 . A A . 40 LEU HD21 1 1 6 10343 1 1 39 LEU HD22 H -21.274 -2.442 0.541 1.00 . A A . 40 LEU HD22 1 1 6 10344 1 1 39 LEU HD23 H -20.123 -2.595 -0.787 1.00 . A A . 40 LEU HD23 1 1 6 10345 1 1 39 LEU HG H -21.413 -4.512 -1.099 1.00 . A A . 40 LEU HG 1 1 6 10346 1 1 39 LEU N N -17.994 -4.738 1.395 1.00 . A A . 40 LEU N 1 1 6 10347 1 1 39 LEU O O -19.612 -7.538 2.628 1.00 . A A . 40 LEU O 1 1 6 10348 1 1 40 LYS C C -17.102 -9.087 2.838 1.00 . A A . 41 LYS C 1 1 6 10349 1 1 40 LYS CA C -17.695 -9.006 1.431 1.00 . A A . 41 LYS CA 1 1 6 10350 1 1 40 LYS CB C -16.660 -9.424 0.386 1.00 . A A . 41 LYS CB 1 1 6 10351 1 1 40 LYS CD C -18.106 -9.010 -1.610 1.00 . A A . 41 LYS CD 1 1 6 10352 1 1 40 LYS CE C -19.156 -8.334 -0.725 1.00 . A A . 41 LYS CE 1 1 6 10353 1 1 40 LYS CG C -17.369 -10.079 -0.801 1.00 . A A . 41 LYS CG 1 1 6 10354 1 1 40 LYS H H -17.521 -7.115 0.413 1.00 . A A . 41 LYS H 1 1 6 10355 1 1 40 LYS HA H -18.573 -9.628 1.354 1.00 . A A . 41 LYS HA 1 1 6 10356 1 1 40 LYS HB2 H -16.120 -8.551 0.048 1.00 . A A . 41 LYS HB2 1 1 6 10357 1 1 40 LYS HB3 H -15.969 -10.128 0.824 1.00 . A A . 41 LYS HB3 1 1 6 10358 1 1 40 LYS HD2 H -17.399 -8.271 -1.960 1.00 . A A . 41 LYS HD2 1 1 6 10359 1 1 40 LYS HD3 H -18.594 -9.470 -2.455 1.00 . A A . 41 LYS HD3 1 1 6 10360 1 1 40 LYS HE2 H -19.049 -8.660 0.301 1.00 . A A . 41 LYS HE2 1 1 6 10361 1 1 40 LYS HE3 H -19.068 -7.260 -0.790 1.00 . A A . 41 LYS HE3 1 1 6 10362 1 1 40 LYS HG2 H -16.639 -10.568 -1.431 1.00 . A A . 41 LYS HG2 1 1 6 10363 1 1 40 LYS HG3 H -18.079 -10.807 -0.439 1.00 . A A . 41 LYS HG3 1 1 6 10364 1 1 40 LYS HZ1 H -21.058 -7.941 -1.473 1.00 . A A . 41 LYS HZ1 1 1 6 10365 1 1 40 LYS HZ2 H -20.310 -9.302 -2.161 1.00 . A A . 41 LYS HZ2 1 1 6 10366 1 1 40 LYS N N -18.027 -7.590 1.106 1.00 . A A . 41 LYS N 1 1 6 10367 1 1 40 LYS NZ N -20.466 -8.773 -1.279 1.00 . A A . 41 LYS NZ 1 1 6 10368 1 1 40 LYS O O -17.176 -10.102 3.500 1.00 . A A . 41 LYS O 1 1 6 10369 1 1 41 ALA C C -17.055 -8.153 5.705 1.00 . A A . 42 ALA C 1 1 6 10370 1 1 41 ALA CA C -15.938 -8.016 4.670 1.00 . A A . 42 ALA CA 1 1 6 10371 1 1 41 ALA CB C -15.238 -6.663 4.807 1.00 . A A . 42 ALA CB 1 1 6 10372 1 1 41 ALA H H -16.489 -7.205 2.750 1.00 . A A . 42 ALA H 1 1 6 10373 1 1 41 ALA HA H -15.221 -8.817 4.774 1.00 . A A . 42 ALA HA 1 1 6 10374 1 1 41 ALA HB1 H -14.979 -6.495 5.842 1.00 . A A . 42 ALA HB1 1 1 6 10375 1 1 41 ALA HB2 H -15.901 -5.880 4.470 1.00 . A A . 42 ALA HB2 1 1 6 10376 1 1 41 ALA HB3 H -14.341 -6.659 4.205 1.00 . A A . 42 ALA HB3 1 1 6 10377 1 1 41 ALA N N -16.525 -8.013 3.302 1.00 . A A . 42 ALA N 1 1 6 10378 1 1 41 ALA O O -16.843 -8.613 6.809 1.00 . A A . 42 ALA O 1 1 6 10379 1 1 42 ALA C C -20.548 -8.624 5.665 1.00 . A A . 43 ALA C 1 1 6 10380 1 1 42 ALA CA C -19.384 -7.861 6.306 1.00 . A A . 43 ALA CA 1 1 6 10381 1 1 42 ALA CB C -19.789 -6.415 6.599 1.00 . A A . 43 ALA CB 1 1 6 10382 1 1 42 ALA H H -18.389 -7.387 4.453 1.00 . A A . 43 ALA H 1 1 6 10383 1 1 42 ALA HA H -19.070 -8.347 7.215 1.00 . A A . 43 ALA HA 1 1 6 10384 1 1 42 ALA HB1 H -20.866 -6.346 6.654 1.00 . A A . 43 ALA HB1 1 1 6 10385 1 1 42 ALA HB2 H -19.427 -5.773 5.809 1.00 . A A . 43 ALA HB2 1 1 6 10386 1 1 42 ALA HB3 H -19.359 -6.105 7.540 1.00 . A A . 43 ALA HB3 1 1 6 10387 1 1 42 ALA N N -18.247 -7.756 5.349 1.00 . A A . 43 ALA N 1 1 6 10388 1 1 42 ALA O O -21.630 -8.696 6.212 1.00 . A A . 43 ALA O 1 1 6 10389 1 1 43 ASN C C -20.888 -11.220 3.187 1.00 . A A . 44 ASN C 1 1 6 10390 1 1 43 ASN CA C -21.435 -9.947 3.841 1.00 . A A . 44 ASN CA 1 1 6 10391 1 1 43 ASN CB C -21.981 -8.992 2.778 1.00 . A A . 44 ASN CB 1 1 6 10392 1 1 43 ASN CG C -20.935 -8.798 1.680 1.00 . A A . 44 ASN CG 1 1 6 10393 1 1 43 ASN H H -19.456 -9.124 4.079 1.00 . A A . 44 ASN H 1 1 6 10394 1 1 43 ASN HA H -22.210 -10.191 4.550 1.00 . A A . 44 ASN HA 1 1 6 10395 1 1 43 ASN HB2 H -22.882 -9.407 2.350 1.00 . A A . 44 ASN HB2 1 1 6 10396 1 1 43 ASN HB3 H -22.204 -8.038 3.233 1.00 . A A . 44 ASN HB3 1 1 6 10397 1 1 43 ASN HD21 H -21.304 -6.858 1.474 1.00 . A A . 44 ASN HD21 1 1 6 10398 1 1 43 ASN HD22 H -20.097 -7.477 0.455 1.00 . A A . 44 ASN HD22 1 1 6 10399 1 1 43 ASN N N -20.336 -9.193 4.508 1.00 . A A . 44 ASN N 1 1 6 10400 1 1 43 ASN ND2 N -20.765 -7.613 1.160 1.00 . A A . 44 ASN ND2 1 1 6 10401 1 1 43 ASN O O -21.534 -11.830 2.357 1.00 . A A . 44 ASN O 1 1 6 10402 1 1 43 ASN OD1 O -20.265 -9.733 1.290 1.00 . A A . 44 ASN OD1 1 1 6 10403 1 1 44 PHE C C -19.396 -12.890 1.443 1.00 . A A . 45 PHE C 1 1 6 10404 1 1 44 PHE CA C -19.120 -12.860 2.949 1.00 . A A . 45 PHE CA 1 1 6 10405 1 1 44 PHE CB C -19.834 -14.019 3.648 1.00 . A A . 45 PHE CB 1 1 6 10406 1 1 44 PHE CD1 C -17.853 -14.378 5.164 1.00 . A A . 45 PHE CD1 1 1 6 10407 1 1 44 PHE CD2 C -20.068 -14.266 6.145 1.00 . A A . 45 PHE CD2 1 1 6 10408 1 1 44 PHE CE1 C -17.299 -14.570 6.435 1.00 . A A . 45 PHE CE1 1 1 6 10409 1 1 44 PHE CE2 C -19.514 -14.458 7.416 1.00 . A A . 45 PHE CE2 1 1 6 10410 1 1 44 PHE CG C -19.237 -14.226 5.019 1.00 . A A . 45 PHE CG 1 1 6 10411 1 1 44 PHE CZ C -18.130 -14.610 7.562 1.00 . A A . 45 PHE CZ 1 1 6 10412 1 1 44 PHE H H -19.196 -11.124 4.223 1.00 . A A . 45 PHE H 1 1 6 10413 1 1 44 PHE HA H -18.060 -12.911 3.141 1.00 . A A . 45 PHE HA 1 1 6 10414 1 1 44 PHE HB2 H -20.885 -13.789 3.743 1.00 . A A . 45 PHE HB2 1 1 6 10415 1 1 44 PHE HB3 H -19.715 -14.920 3.064 1.00 . A A . 45 PHE HB3 1 1 6 10416 1 1 44 PHE HD1 H -17.212 -14.347 4.295 1.00 . A A . 45 PHE HD1 1 1 6 10417 1 1 44 PHE HD2 H -21.135 -14.149 6.033 1.00 . A A . 45 PHE HD2 1 1 6 10418 1 1 44 PHE HE1 H -16.232 -14.687 6.547 1.00 . A A . 45 PHE HE1 1 1 6 10419 1 1 44 PHE HE2 H -20.155 -14.488 8.285 1.00 . A A . 45 PHE HE2 1 1 6 10420 1 1 44 PHE HZ H -17.703 -14.758 8.542 1.00 . A A . 45 PHE HZ 1 1 6 10421 1 1 44 PHE N N -19.703 -11.627 3.553 1.00 . A A . 45 PHE N 1 1 6 10422 1 1 44 PHE O O -20.408 -12.406 0.978 1.00 . A A . 45 PHE O 1 1 6 10423 1 1 45 ALA C C -19.630 -14.673 -1.165 1.00 . A A . 46 ALA C 1 1 6 10424 1 1 45 ALA CA C -18.714 -13.504 -0.799 1.00 . A A . 46 ALA CA 1 1 6 10425 1 1 45 ALA CB C -17.321 -13.704 -1.397 1.00 . A A . 46 ALA CB 1 1 6 10426 1 1 45 ALA H H -17.687 -13.833 1.069 1.00 . A A . 46 ALA H 1 1 6 10427 1 1 45 ALA HA H -19.138 -12.576 -1.150 1.00 . A A . 46 ALA HA 1 1 6 10428 1 1 45 ALA HB1 H -17.288 -13.273 -2.387 1.00 . A A . 46 ALA HB1 1 1 6 10429 1 1 45 ALA HB2 H -17.102 -14.760 -1.455 1.00 . A A . 46 ALA HB2 1 1 6 10430 1 1 45 ALA HB3 H -16.587 -13.218 -0.769 1.00 . A A . 46 ALA HB3 1 1 6 10431 1 1 45 ALA N N -18.500 -13.451 0.677 1.00 . A A . 46 ALA N 1 1 6 10432 1 1 45 ALA O O -19.190 -15.786 -1.375 1.00 . A A . 46 ALA O 1 1 6 10433 1 1 46 LYS C C -22.945 -14.890 -2.516 1.00 . A A . 47 LYS C 1 1 6 10434 1 1 46 LYS CA C -21.873 -15.485 -1.606 1.00 . A A . 47 LYS CA 1 1 6 10435 1 1 46 LYS CB C -22.481 -15.939 -0.278 1.00 . A A . 47 LYS CB 1 1 6 10436 1 1 46 LYS CD C -21.167 -16.754 1.687 1.00 . A A . 47 LYS CD 1 1 6 10437 1 1 46 LYS CE C -20.244 -17.863 2.194 1.00 . A A . 47 LYS CE 1 1 6 10438 1 1 46 LYS CG C -21.666 -17.106 0.284 1.00 . A A . 47 LYS CG 1 1 6 10439 1 1 46 LYS H H -21.224 -13.505 -1.077 1.00 . A A . 47 LYS H 1 1 6 10440 1 1 46 LYS HA H -21.373 -16.306 -2.091 1.00 . A A . 47 LYS HA 1 1 6 10441 1 1 46 LYS HB2 H -22.466 -15.117 0.424 1.00 . A A . 47 LYS HB2 1 1 6 10442 1 1 46 LYS HB3 H -23.499 -16.259 -0.437 1.00 . A A . 47 LYS HB3 1 1 6 10443 1 1 46 LYS HD2 H -20.625 -15.819 1.651 1.00 . A A . 47 LYS HD2 1 1 6 10444 1 1 46 LYS HD3 H -22.010 -16.655 2.354 1.00 . A A . 47 LYS HD3 1 1 6 10445 1 1 46 LYS HE2 H -19.209 -17.578 2.063 1.00 . A A . 47 LYS HE2 1 1 6 10446 1 1 46 LYS HE3 H -20.448 -18.077 3.231 1.00 . A A . 47 LYS HE3 1 1 6 10447 1 1 46 LYS HG2 H -22.287 -17.987 0.333 1.00 . A A . 47 LYS HG2 1 1 6 10448 1 1 46 LYS HG3 H -20.820 -17.297 -0.359 1.00 . A A . 47 LYS HG3 1 1 6 10449 1 1 46 LYS HZ1 H -21.482 -19.448 1.657 1.00 . A A . 47 LYS HZ1 1 1 6 10450 1 1 46 LYS HZ2 H -20.632 -18.760 0.357 1.00 . A A . 47 LYS HZ2 1 1 6 10451 1 1 46 LYS N N -20.902 -14.415 -1.247 1.00 . A A . 47 LYS N 1 1 6 10452 1 1 46 LYS NZ N -20.570 -19.048 1.355 1.00 . A A . 47 LYS NZ 1 1 6 10453 1 1 46 LYS O O -22.797 -13.792 -3.016 1.00 . A A . 47 LYS O 1 1 6 10454 1 1 47 ALA C C -25.400 -13.600 -3.100 1.00 . A A . 48 ALA C 1 1 6 10455 1 1 47 ALA CA C -25.081 -15.001 -3.610 1.00 . A A . 48 ALA CA 1 1 6 10456 1 1 47 ALA CB C -26.289 -15.926 -3.462 1.00 . A A . 48 ALA CB 1 1 6 10457 1 1 47 ALA H H -24.150 -16.461 -2.323 1.00 . A A . 48 ALA H 1 1 6 10458 1 1 47 ALA HA H -24.751 -14.967 -4.637 1.00 . A A . 48 ALA HA 1 1 6 10459 1 1 47 ALA HB1 H -27.002 -15.715 -4.244 1.00 . A A . 48 ALA HB1 1 1 6 10460 1 1 47 ALA HB2 H -26.751 -15.764 -2.499 1.00 . A A . 48 ALA HB2 1 1 6 10461 1 1 47 ALA HB3 H -25.966 -16.954 -3.537 1.00 . A A . 48 ALA HB3 1 1 6 10462 1 1 47 ALA N N -24.029 -15.581 -2.734 1.00 . A A . 48 ALA N 1 1 6 10463 1 1 47 ALA O O -25.846 -12.740 -3.833 1.00 . A A . 48 ALA O 1 1 6 10464 1 1 48 LYS C C -24.379 -11.022 -1.896 1.00 . A A . 49 LYS C 1 1 6 10465 1 1 48 LYS CA C -25.374 -12.008 -1.277 1.00 . A A . 49 LYS CA 1 1 6 10466 1 1 48 LYS CB C -25.126 -12.155 0.224 1.00 . A A . 49 LYS CB 1 1 6 10467 1 1 48 LYS CD C -27.600 -11.889 -0.002 1.00 . A A . 49 LYS CD 1 1 6 10468 1 1 48 LYS CE C -27.692 -12.934 -1.118 1.00 . A A . 49 LYS CE 1 1 6 10469 1 1 48 LYS CG C -26.467 -12.260 0.955 1.00 . A A . 49 LYS CG 1 1 6 10470 1 1 48 LYS H H -24.745 -14.064 -1.285 1.00 . A A . 49 LYS H 1 1 6 10471 1 1 48 LYS HA H -26.389 -11.693 -1.460 1.00 . A A . 49 LYS HA 1 1 6 10472 1 1 48 LYS HB2 H -24.544 -13.046 0.408 1.00 . A A . 49 LYS HB2 1 1 6 10473 1 1 48 LYS HB3 H -24.588 -11.292 0.587 1.00 . A A . 49 LYS HB3 1 1 6 10474 1 1 48 LYS HD2 H -28.534 -11.858 0.540 1.00 . A A . 49 LYS HD2 1 1 6 10475 1 1 48 LYS HD3 H -27.404 -10.920 -0.436 1.00 . A A . 49 LYS HD3 1 1 6 10476 1 1 48 LYS HE2 H -27.985 -12.466 -2.047 1.00 . A A . 49 LYS HE2 1 1 6 10477 1 1 48 LYS HE3 H -26.748 -13.445 -1.233 1.00 . A A . 49 LYS HE3 1 1 6 10478 1 1 48 LYS HG2 H -26.607 -13.273 1.305 1.00 . A A . 49 LYS HG2 1 1 6 10479 1 1 48 LYS HG3 H -26.472 -11.584 1.796 1.00 . A A . 49 LYS HG3 1 1 6 10480 1 1 48 LYS HZ1 H -28.843 -13.825 0.371 1.00 . A A . 49 LYS HZ1 1 1 6 10481 1 1 48 LYS HZ2 H -29.644 -13.658 -1.118 1.00 . A A . 49 LYS HZ2 1 1 6 10482 1 1 48 LYS N N -25.133 -13.360 -1.845 1.00 . A A . 49 LYS N 1 1 6 10483 1 1 48 LYS NZ N -28.738 -13.891 -0.662 1.00 . A A . 49 LYS NZ 1 1 6 10484 1 1 48 LYS O O -24.755 -9.986 -2.410 1.00 . A A . 49 LYS O 1 1 6 10485 1 1 49 ARG C C -22.358 -10.255 -3.947 1.00 . A A . 50 ARG C 1 1 6 10486 1 1 49 ARG CA C -22.094 -10.429 -2.451 1.00 . A A . 50 ARG CA 1 1 6 10487 1 1 49 ARG CB C -20.752 -11.121 -2.220 1.00 . A A . 50 ARG CB 1 1 6 10488 1 1 49 ARG CD C -20.309 -11.182 -4.679 1.00 . A A . 50 ARG CD 1 1 6 10489 1 1 49 ARG CG C -19.771 -10.720 -3.323 1.00 . A A . 50 ARG CG 1 1 6 10490 1 1 49 ARG CZ C -18.161 -12.062 -5.367 1.00 . A A . 50 ARG CZ 1 1 6 10491 1 1 49 ARG H H -22.824 -12.189 -1.447 1.00 . A A . 50 ARG H 1 1 6 10492 1 1 49 ARG HA H -22.109 -9.473 -1.951 1.00 . A A . 50 ARG HA 1 1 6 10493 1 1 49 ARG HB2 H -20.355 -10.826 -1.259 1.00 . A A . 50 ARG HB2 1 1 6 10494 1 1 49 ARG HB3 H -20.891 -12.192 -2.237 1.00 . A A . 50 ARG HB3 1 1 6 10495 1 1 49 ARG HD2 H -20.739 -12.171 -4.594 1.00 . A A . 50 ARG HD2 1 1 6 10496 1 1 49 ARG HD3 H -21.042 -10.483 -5.052 1.00 . A A . 50 ARG HD3 1 1 6 10497 1 1 49 ARG HE H -19.061 -10.575 -6.326 1.00 . A A . 50 ARG HE 1 1 6 10498 1 1 49 ARG HG2 H -19.656 -9.645 -3.327 1.00 . A A . 50 ARG HG2 1 1 6 10499 1 1 49 ARG HG3 H -18.813 -11.183 -3.141 1.00 . A A . 50 ARG HG3 1 1 6 10500 1 1 49 ARG HH11 H -19.040 -12.885 -3.767 1.00 . A A . 50 ARG HH11 1 1 6 10501 1 1 49 ARG HH21 H -17.058 -11.439 -6.917 1.00 . A A . 50 ARG HH21 1 1 6 10502 1 1 49 ARG HH22 H -16.383 -12.739 -5.992 1.00 . A A . 50 ARG HH22 1 1 6 10503 1 1 49 ARG N N -23.109 -11.343 -1.860 1.00 . A A . 50 ARG N 1 1 6 10504 1 1 49 ARG NE N -19.122 -11.204 -5.577 1.00 . A A . 50 ARG NE 1 1 6 10505 1 1 49 ARG NH1 N -18.242 -12.900 -4.369 1.00 . A A . 50 ARG NH1 1 1 6 10506 1 1 49 ARG NH2 N -17.121 -12.082 -6.153 1.00 . A A . 50 ARG NH2 1 1 6 10507 1 1 49 ARG O O -22.014 -9.249 -4.535 1.00 . A A . 50 ARG O 1 1 6 10508 1 1 50 THR C C -24.295 -9.989 -6.243 1.00 . A A . 51 THR C 1 1 6 10509 1 1 50 THR CA C -23.273 -11.104 -6.021 1.00 . A A . 51 THR CA 1 1 6 10510 1 1 50 THR CB C -23.854 -12.459 -6.424 1.00 . A A . 51 THR CB 1 1 6 10511 1 1 50 THR CG2 C -24.152 -12.462 -7.925 1.00 . A A . 51 THR CG2 1 1 6 10512 1 1 50 THR H H -23.260 -12.023 -4.074 1.00 . A A . 51 THR H 1 1 6 10513 1 1 50 THR HA H -22.370 -10.906 -6.575 1.00 . A A . 51 THR HA 1 1 6 10514 1 1 50 THR HB H -24.770 -12.637 -5.880 1.00 . A A . 51 THR HB 1 1 6 10515 1 1 50 THR HG1 H -22.202 -13.429 -6.762 1.00 . A A . 51 THR HG1 1 1 6 10516 1 1 50 THR HG21 H -24.702 -13.357 -8.180 1.00 . A A . 51 THR HG21 1 1 6 10517 1 1 50 THR HG22 H -23.223 -12.441 -8.476 1.00 . A A . 51 THR HG22 1 1 6 10518 1 1 50 THR HG23 H -24.741 -11.593 -8.177 1.00 . A A . 51 THR HG23 1 1 6 10519 1 1 50 THR N N -22.978 -11.223 -4.565 1.00 . A A . 51 THR N 1 1 6 10520 1 1 50 THR O O -24.231 -9.258 -7.210 1.00 . A A . 51 THR O 1 1 6 10521 1 1 50 THR OG1 O -22.916 -13.484 -6.123 1.00 . A A . 51 THR OG1 1 1 6 10522 1 1 51 ARG C C -25.770 -7.515 -4.765 1.00 . A A . 52 ARG C 1 1 6 10523 1 1 51 ARG CA C -26.249 -8.771 -5.494 1.00 . A A . 52 ARG CA 1 1 6 10524 1 1 51 ARG CB C -27.517 -9.325 -4.842 1.00 . A A . 52 ARG CB 1 1 6 10525 1 1 51 ARG CD C -29.885 -10.005 -5.258 1.00 . A A . 52 ARG CD 1 1 6 10526 1 1 51 ARG CG C -28.664 -9.301 -5.854 1.00 . A A . 52 ARG CG 1 1 6 10527 1 1 51 ARG CZ C -31.103 -8.687 -3.633 1.00 . A A . 52 ARG CZ 1 1 6 10528 1 1 51 ARG H H -25.257 -10.446 -4.566 1.00 . A A . 52 ARG H 1 1 6 10529 1 1 51 ARG HA H -26.428 -8.560 -6.537 1.00 . A A . 52 ARG HA 1 1 6 10530 1 1 51 ARG HB2 H -27.340 -10.342 -4.521 1.00 . A A . 52 ARG HB2 1 1 6 10531 1 1 51 ARG HB3 H -27.778 -8.718 -3.989 1.00 . A A . 52 ARG HB3 1 1 6 10532 1 1 51 ARG HD2 H -30.338 -10.654 -5.995 1.00 . A A . 52 ARG HD2 1 1 6 10533 1 1 51 ARG HD3 H -29.606 -10.566 -4.380 1.00 . A A . 52 ARG HD3 1 1 6 10534 1 1 51 ARG HE H -31.220 -8.346 -5.584 1.00 . A A . 52 ARG HE 1 1 6 10535 1 1 51 ARG HG2 H -28.916 -8.276 -6.087 1.00 . A A . 52 ARG HG2 1 1 6 10536 1 1 51 ARG HG3 H -28.361 -9.812 -6.755 1.00 . A A . 52 ARG HG3 1 1 6 10537 1 1 51 ARG HH11 H -29.942 -10.171 -2.953 1.00 . A A . 52 ARG HH11 1 1 6 10538 1 1 51 ARG HH21 H -32.329 -7.153 -4.018 1.00 . A A . 52 ARG HH21 1 1 6 10539 1 1 51 ARG HH22 H -32.138 -7.557 -2.345 1.00 . A A . 52 ARG HH22 1 1 6 10540 1 1 51 ARG N N -25.230 -9.849 -5.345 1.00 . A A . 52 ARG N 1 1 6 10541 1 1 51 ARG NE N -30.818 -8.906 -4.886 1.00 . A A . 52 ARG NE 1 1 6 10542 1 1 51 ARG NH1 N -30.569 -9.432 -2.703 1.00 . A A . 52 ARG NH1 1 1 6 10543 1 1 51 ARG NH2 N -31.920 -7.723 -3.306 1.00 . A A . 52 ARG NH2 1 1 6 10544 1 1 51 ARG O O -25.538 -6.483 -5.364 1.00 . A A . 52 ARG O 1 1 6 10545 1 1 52 ILE C C -23.960 -5.766 -3.414 1.00 . A A . 53 ILE C 1 1 6 10546 1 1 52 ILE CA C -25.150 -6.413 -2.699 1.00 . A A . 53 ILE CA 1 1 6 10547 1 1 52 ILE CB C -24.727 -6.965 -1.338 1.00 . A A . 53 ILE CB 1 1 6 10548 1 1 52 ILE CD1 C -24.692 -6.404 1.096 1.00 . A A . 53 ILE CD1 1 1 6 10549 1 1 52 ILE CG1 C -24.673 -5.825 -0.320 1.00 . A A . 53 ILE CG1 1 1 6 10550 1 1 52 ILE CG2 C -23.343 -7.607 -1.456 1.00 . A A . 53 ILE CG2 1 1 6 10551 1 1 52 ILE H H -25.818 -8.442 -3.015 1.00 . A A . 53 ILE H 1 1 6 10552 1 1 52 ILE HA H -25.951 -5.701 -2.578 1.00 . A A . 53 ILE HA 1 1 6 10553 1 1 52 ILE HB H -25.442 -7.709 -1.014 1.00 . A A . 53 ILE HB 1 1 6 10554 1 1 52 ILE HD11 H -25.229 -7.340 1.096 1.00 . A A . 53 ILE HD11 1 1 6 10555 1 1 52 ILE HD12 H -25.179 -5.708 1.763 1.00 . A A . 53 ILE HD12 1 1 6 10556 1 1 52 ILE HD13 H -23.678 -6.572 1.429 1.00 . A A . 53 ILE HD13 1 1 6 10557 1 1 52 ILE HG12 H -23.768 -5.254 -0.466 1.00 . A A . 53 ILE HG12 1 1 6 10558 1 1 52 ILE HG13 H -25.530 -5.182 -0.454 1.00 . A A . 53 ILE HG13 1 1 6 10559 1 1 52 ILE HG21 H -22.849 -7.574 -0.496 1.00 . A A . 53 ILE HG21 1 1 6 10560 1 1 52 ILE HG22 H -22.756 -7.067 -2.183 1.00 . A A . 53 ILE HG22 1 1 6 10561 1 1 52 ILE HG23 H -23.449 -8.635 -1.770 1.00 . A A . 53 ILE HG23 1 1 6 10562 1 1 52 ILE N N -25.618 -7.598 -3.471 1.00 . A A . 53 ILE N 1 1 6 10563 1 1 52 ILE O O -23.936 -4.574 -3.644 1.00 . A A . 53 ILE O 1 1 6 10564 1 1 53 LEU C C -22.246 -5.485 -5.888 1.00 . A A . 54 LEU C 1 1 6 10565 1 1 53 LEU CA C -21.807 -5.975 -4.505 1.00 . A A . 54 LEU CA 1 1 6 10566 1 1 53 LEU CB C -20.814 -7.130 -4.632 1.00 . A A . 54 LEU CB 1 1 6 10567 1 1 53 LEU CD1 C -18.800 -7.348 -3.170 1.00 . A A . 54 LEU CD1 1 1 6 10568 1 1 53 LEU CD2 C -18.530 -6.874 -5.607 1.00 . A A . 54 LEU CD2 1 1 6 10569 1 1 53 LEU CG C -19.397 -6.617 -4.373 1.00 . A A . 54 LEU CG 1 1 6 10570 1 1 53 LEU H H -23.028 -7.511 -3.610 1.00 . A A . 54 LEU H 1 1 6 10571 1 1 53 LEU HA H -21.370 -5.169 -3.938 1.00 . A A . 54 LEU HA 1 1 6 10572 1 1 53 LEU HB2 H -21.059 -7.896 -3.909 1.00 . A A . 54 LEU HB2 1 1 6 10573 1 1 53 LEU HB3 H -20.868 -7.544 -5.627 1.00 . A A . 54 LEU HB3 1 1 6 10574 1 1 53 LEU HD11 H -17.723 -7.320 -3.230 1.00 . A A . 54 LEU HD11 1 1 6 10575 1 1 53 LEU HD12 H -19.134 -8.375 -3.172 1.00 . A A . 54 LEU HD12 1 1 6 10576 1 1 53 LEU HD13 H -19.123 -6.866 -2.259 1.00 . A A . 54 LEU HD13 1 1 6 10577 1 1 53 LEU HD21 H -17.963 -5.985 -5.840 1.00 . A A . 54 LEU HD21 1 1 6 10578 1 1 53 LEU HD22 H -19.162 -7.128 -6.445 1.00 . A A . 54 LEU HD22 1 1 6 10579 1 1 53 LEU HD23 H -17.852 -7.691 -5.407 1.00 . A A . 54 LEU HD23 1 1 6 10580 1 1 53 LEU HG H -19.431 -5.557 -4.170 1.00 . A A . 54 LEU HG 1 1 6 10581 1 1 53 LEU N N -22.981 -6.547 -3.785 1.00 . A A . 54 LEU N 1 1 6 10582 1 1 53 LEU O O -22.067 -4.338 -6.244 1.00 . A A . 54 LEU O 1 1 6 10583 1 1 54 GLU C C -24.140 -4.714 -7.953 1.00 . A A . 55 GLU C 1 1 6 10584 1 1 54 GLU CA C -23.269 -5.969 -8.032 1.00 . A A . 55 GLU CA 1 1 6 10585 1 1 54 GLU CB C -24.085 -7.157 -8.536 1.00 . A A . 55 GLU CB 1 1 6 10586 1 1 54 GLU CD C -26.102 -5.870 -9.254 1.00 . A A . 55 GLU CD 1 1 6 10587 1 1 54 GLU CG C -25.569 -6.910 -8.266 1.00 . A A . 55 GLU CG 1 1 6 10588 1 1 54 GLU H H -22.931 -7.281 -6.348 1.00 . A A . 55 GLU H 1 1 6 10589 1 1 54 GLU HA H -22.422 -5.802 -8.677 1.00 . A A . 55 GLU HA 1 1 6 10590 1 1 54 GLU HB2 H -23.924 -7.278 -9.595 1.00 . A A . 55 GLU HB2 1 1 6 10591 1 1 54 GLU HB3 H -23.771 -8.051 -8.020 1.00 . A A . 55 GLU HB3 1 1 6 10592 1 1 54 GLU HG2 H -26.115 -7.835 -8.385 1.00 . A A . 55 GLU HG2 1 1 6 10593 1 1 54 GLU HG3 H -25.697 -6.543 -7.258 1.00 . A A . 55 GLU HG3 1 1 6 10594 1 1 54 GLU N N -22.817 -6.362 -6.668 1.00 . A A . 55 GLU N 1 1 6 10595 1 1 54 GLU O O -23.933 -3.760 -8.675 1.00 . A A . 55 GLU O 1 1 6 10596 1 1 54 GLU OE1 O -25.384 -5.544 -10.184 1.00 . A A . 55 GLU OE1 1 1 6 10597 1 1 54 GLU OE2 O -27.219 -5.419 -9.063 1.00 . A A . 55 GLU OE2 1 1 6 10598 1 1 55 LYS C C -25.146 -2.344 -6.342 1.00 . A A . 56 LYS C 1 1 6 10599 1 1 55 LYS CA C -25.962 -3.484 -6.949 1.00 . A A . 56 LYS CA 1 1 6 10600 1 1 55 LYS CB C -27.101 -3.893 -6.014 1.00 . A A . 56 LYS CB 1 1 6 10601 1 1 55 LYS CD C -28.624 -3.285 -7.897 1.00 . A A . 56 LYS CD 1 1 6 10602 1 1 55 LYS CE C -29.751 -4.296 -8.123 1.00 . A A . 56 LYS CE 1 1 6 10603 1 1 55 LYS CG C -28.370 -3.131 -6.396 1.00 . A A . 56 LYS CG 1 1 6 10604 1 1 55 LYS H H -25.248 -5.465 -6.485 1.00 . A A . 56 LYS H 1 1 6 10605 1 1 55 LYS HA H -26.354 -3.198 -7.912 1.00 . A A . 56 LYS HA 1 1 6 10606 1 1 55 LYS HB2 H -27.277 -4.956 -6.103 1.00 . A A . 56 LYS HB2 1 1 6 10607 1 1 55 LYS HB3 H -26.834 -3.656 -4.996 1.00 . A A . 56 LYS HB3 1 1 6 10608 1 1 55 LYS HD2 H -28.907 -2.330 -8.314 1.00 . A A . 56 LYS HD2 1 1 6 10609 1 1 55 LYS HD3 H -27.725 -3.638 -8.380 1.00 . A A . 56 LYS HD3 1 1 6 10610 1 1 55 LYS HE2 H -29.536 -4.909 -8.987 1.00 . A A . 56 LYS HE2 1 1 6 10611 1 1 55 LYS HE3 H -29.887 -4.911 -7.247 1.00 . A A . 56 LYS HE3 1 1 6 10612 1 1 55 LYS HG2 H -29.210 -3.530 -5.844 1.00 . A A . 56 LYS HG2 1 1 6 10613 1 1 55 LYS HG3 H -28.247 -2.084 -6.160 1.00 . A A . 56 LYS HG3 1 1 6 10614 1 1 55 LYS HZ1 H -31.084 -3.309 -9.381 1.00 . A A . 56 LYS HZ1 1 1 6 10615 1 1 55 LYS HZ2 H -31.802 -3.964 -7.987 1.00 . A A . 56 LYS HZ2 1 1 6 10616 1 1 55 LYS N N -25.102 -4.694 -7.073 1.00 . A A . 56 LYS N 1 1 6 10617 1 1 55 LYS NZ N -30.967 -3.469 -8.361 1.00 . A A . 56 LYS NZ 1 1 6 10618 1 1 55 LYS O O -25.236 -1.207 -6.762 1.00 . A A . 56 LYS O 1 1 6 10619 1 1 56 GLU C C -22.395 -1.180 -5.719 1.00 . A A . 57 GLU C 1 1 6 10620 1 1 56 GLU CA C -23.497 -1.591 -4.742 1.00 . A A . 57 GLU CA 1 1 6 10621 1 1 56 GLU CB C -22.899 -2.242 -3.494 1.00 . A A . 57 GLU CB 1 1 6 10622 1 1 56 GLU CD C -23.876 -1.251 -1.419 1.00 . A A . 57 GLU CD 1 1 6 10623 1 1 56 GLU CG C -22.711 -1.183 -2.406 1.00 . A A . 57 GLU CG 1 1 6 10624 1 1 56 GLU H H -24.276 -3.576 -5.059 1.00 . A A . 57 GLU H 1 1 6 10625 1 1 56 GLU HA H -24.100 -0.740 -4.467 1.00 . A A . 57 GLU HA 1 1 6 10626 1 1 56 GLU HB2 H -23.566 -3.013 -3.136 1.00 . A A . 57 GLU HB2 1 1 6 10627 1 1 56 GLU HB3 H -21.943 -2.678 -3.739 1.00 . A A . 57 GLU HB3 1 1 6 10628 1 1 56 GLU HG2 H -21.783 -1.367 -1.883 1.00 . A A . 57 GLU HG2 1 1 6 10629 1 1 56 GLU HG3 H -22.680 -0.203 -2.859 1.00 . A A . 57 GLU HG3 1 1 6 10630 1 1 56 GLU N N -24.338 -2.647 -5.368 1.00 . A A . 57 GLU N 1 1 6 10631 1 1 56 GLU O O -22.203 -0.014 -6.005 1.00 . A A . 57 GLU O 1 1 6 10632 1 1 56 GLU OE1 O -23.873 -2.145 -0.589 1.00 . A A . 57 GLU OE1 1 1 6 10633 1 1 56 GLU OE2 O -24.753 -0.407 -1.509 1.00 . A A . 57 GLU OE2 1 1 6 10634 1 1 57 VAL C C -21.158 -1.590 -8.602 1.00 . A A . 58 VAL C 1 1 6 10635 1 1 57 VAL CA C -20.580 -1.807 -7.201 1.00 . A A . 58 VAL CA 1 1 6 10636 1 1 57 VAL CB C -19.658 -3.026 -7.184 1.00 . A A . 58 VAL CB 1 1 6 10637 1 1 57 VAL CG1 C -20.173 -4.069 -8.177 1.00 . A A . 58 VAL CG1 1 1 6 10638 1 1 57 VAL CG2 C -18.243 -2.599 -7.583 1.00 . A A . 58 VAL CG2 1 1 6 10639 1 1 57 VAL H H -21.841 -3.068 -5.992 1.00 . A A . 58 VAL H 1 1 6 10640 1 1 57 VAL HA H -20.040 -0.932 -6.876 1.00 . A A . 58 VAL HA 1 1 6 10641 1 1 57 VAL HB H -19.642 -3.451 -6.191 1.00 . A A . 58 VAL HB 1 1 6 10642 1 1 57 VAL HG11 H -21.006 -4.601 -7.741 1.00 . A A . 58 VAL HG11 1 1 6 10643 1 1 57 VAL HG12 H -19.382 -4.768 -8.408 1.00 . A A . 58 VAL HG12 1 1 6 10644 1 1 57 VAL HG13 H -20.494 -3.578 -9.083 1.00 . A A . 58 VAL HG13 1 1 6 10645 1 1 57 VAL HG21 H -18.275 -2.096 -8.538 1.00 . A A . 58 VAL HG21 1 1 6 10646 1 1 57 VAL HG22 H -17.611 -3.471 -7.656 1.00 . A A . 58 VAL HG22 1 1 6 10647 1 1 57 VAL HG23 H -17.845 -1.929 -6.835 1.00 . A A . 58 VAL HG23 1 1 6 10648 1 1 57 VAL N N -21.669 -2.135 -6.238 1.00 . A A . 58 VAL N 1 1 6 10649 1 1 57 VAL O O -20.853 -0.617 -9.264 1.00 . A A . 58 VAL O 1 1 6 10650 1 1 58 LEU C C -22.964 -0.844 -10.631 1.00 . A A . 59 LEU C 1 1 6 10651 1 1 58 LEU CA C -22.582 -2.309 -10.424 1.00 . A A . 59 LEU CA 1 1 6 10652 1 1 58 LEU CB C -23.826 -3.197 -10.446 1.00 . A A . 59 LEU CB 1 1 6 10653 1 1 58 LEU CD1 C -25.430 -2.013 -11.952 1.00 . A A . 59 LEU CD1 1 1 6 10654 1 1 58 LEU CD2 C -23.332 -2.998 -12.885 1.00 . A A . 59 LEU CD2 1 1 6 10655 1 1 58 LEU CG C -24.441 -3.176 -11.846 1.00 . A A . 59 LEU CG 1 1 6 10656 1 1 58 LEU H H -22.231 -3.263 -8.519 1.00 . A A . 59 LEU H 1 1 6 10657 1 1 58 LEU HA H -21.884 -2.630 -11.182 1.00 . A A . 59 LEU HA 1 1 6 10658 1 1 58 LEU HB2 H -23.550 -4.210 -10.187 1.00 . A A . 59 LEU HB2 1 1 6 10659 1 1 58 LEU HB3 H -24.546 -2.826 -9.733 1.00 . A A . 59 LEU HB3 1 1 6 10660 1 1 58 LEU HD11 H -26.309 -2.233 -11.365 1.00 . A A . 59 LEU HD11 1 1 6 10661 1 1 58 LEU HD12 H -25.712 -1.873 -12.984 1.00 . A A . 59 LEU HD12 1 1 6 10662 1 1 58 LEU HD13 H -24.965 -1.112 -11.580 1.00 . A A . 59 LEU HD13 1 1 6 10663 1 1 58 LEU HD21 H -23.034 -1.960 -12.919 1.00 . A A . 59 LEU HD21 1 1 6 10664 1 1 58 LEU HD22 H -23.698 -3.298 -13.856 1.00 . A A . 59 LEU HD22 1 1 6 10665 1 1 58 LEU HD23 H -22.484 -3.607 -12.615 1.00 . A A . 59 LEU HD23 1 1 6 10666 1 1 58 LEU HG H -24.960 -4.107 -12.025 1.00 . A A . 59 LEU HG 1 1 6 10667 1 1 58 LEU N N -21.994 -2.484 -9.064 1.00 . A A . 59 LEU N 1 1 6 10668 1 1 58 LEU O O -22.665 -0.250 -11.649 1.00 . A A . 59 LEU O 1 1 6 10669 1 1 59 LYS C C -22.730 2.044 -9.709 1.00 . A A . 60 LYS C 1 1 6 10670 1 1 59 LYS CA C -23.989 1.183 -9.796 1.00 . A A . 60 LYS CA 1 1 6 10671 1 1 59 LYS CB C -24.917 1.462 -8.613 1.00 . A A . 60 LYS CB 1 1 6 10672 1 1 59 LYS CD C -26.693 -0.259 -8.260 1.00 . A A . 60 LYS CD 1 1 6 10673 1 1 59 LYS CE C -27.841 -0.952 -8.994 1.00 . A A . 60 LYS CE 1 1 6 10674 1 1 59 LYS CG C -26.344 1.049 -8.974 1.00 . A A . 60 LYS CG 1 1 6 10675 1 1 59 LYS H H -23.828 -0.745 -8.846 1.00 . A A . 60 LYS H 1 1 6 10676 1 1 59 LYS HA H -24.507 1.356 -10.726 1.00 . A A . 60 LYS HA 1 1 6 10677 1 1 59 LYS HB2 H -24.582 0.896 -7.757 1.00 . A A . 60 LYS HB2 1 1 6 10678 1 1 59 LYS HB3 H -24.896 2.516 -8.380 1.00 . A A . 60 LYS HB3 1 1 6 10679 1 1 59 LYS HD2 H -25.827 -0.906 -8.251 1.00 . A A . 60 LYS HD2 1 1 6 10680 1 1 59 LYS HD3 H -26.992 -0.046 -7.244 1.00 . A A . 60 LYS HD3 1 1 6 10681 1 1 59 LYS HE2 H -27.889 -0.614 -10.020 1.00 . A A . 60 LYS HE2 1 1 6 10682 1 1 59 LYS HE3 H -27.722 -2.024 -8.954 1.00 . A A . 60 LYS HE3 1 1 6 10683 1 1 59 LYS HG2 H -27.031 1.823 -8.664 1.00 . A A . 60 LYS HG2 1 1 6 10684 1 1 59 LYS HG3 H -26.419 0.905 -10.040 1.00 . A A . 60 LYS HG3 1 1 6 10685 1 1 59 LYS HZ1 H -29.800 -1.278 -8.366 1.00 . A A . 60 LYS HZ1 1 1 6 10686 1 1 59 LYS HZ2 H -28.844 -0.435 -7.244 1.00 . A A . 60 LYS HZ2 1 1 6 10687 1 1 59 LYS N N -23.608 -0.250 -9.663 1.00 . A A . 60 LYS N 1 1 6 10688 1 1 59 LYS NZ N -29.069 -0.547 -8.253 1.00 . A A . 60 LYS NZ 1 1 6 10689 1 1 59 LYS O O -22.734 3.215 -10.031 1.00 . A A . 60 LYS O 1 1 6 10690 1 1 60 GLU C C -19.369 1.697 -10.209 1.00 . A A . 61 GLU C 1 1 6 10691 1 1 60 GLU CA C -20.369 2.213 -9.171 1.00 . A A . 61 GLU CA 1 1 6 10692 1 1 60 GLU CB C -19.863 1.938 -7.754 1.00 . A A . 61 GLU CB 1 1 6 10693 1 1 60 GLU CD C -20.529 2.898 -5.546 1.00 . A A . 61 GLU CD 1 1 6 10694 1 1 60 GLU CG C -19.949 3.220 -6.924 1.00 . A A . 61 GLU CG 1 1 6 10695 1 1 60 GLU H H -21.678 0.505 -9.037 1.00 . A A . 61 GLU H 1 1 6 10696 1 1 60 GLU HA H -20.543 3.270 -9.304 1.00 . A A . 61 GLU HA 1 1 6 10697 1 1 60 GLU HB2 H -20.473 1.171 -7.298 1.00 . A A . 61 GLU HB2 1 1 6 10698 1 1 60 GLU HB3 H -18.837 1.607 -7.796 1.00 . A A . 61 GLU HB3 1 1 6 10699 1 1 60 GLU HG2 H -18.960 3.641 -6.810 1.00 . A A . 61 GLU HG2 1 1 6 10700 1 1 60 GLU HG3 H -20.588 3.932 -7.423 1.00 . A A . 61 GLU HG3 1 1 6 10701 1 1 60 GLU N N -21.648 1.455 -9.280 1.00 . A A . 61 GLU N 1 1 6 10702 1 1 60 GLU O O -19.736 1.325 -11.306 1.00 . A A . 61 GLU O 1 1 6 10703 1 1 60 GLU OE1 O -19.869 2.199 -4.795 1.00 . A A . 61 GLU OE1 1 1 6 10704 1 1 60 GLU OE2 O -21.624 3.356 -5.264 1.00 . A A . 61 GLU OE2 1 1 6 10705 1 1 61 THR C C -16.634 -0.235 -10.464 1.00 . A A . 62 THR C 1 1 6 10706 1 1 61 THR CA C -17.091 1.176 -10.846 1.00 . A A . 62 THR CA 1 1 6 10707 1 1 61 THR CB C -15.928 2.164 -10.741 1.00 . A A . 62 THR CB 1 1 6 10708 1 1 61 THR CG2 C -15.261 2.317 -12.108 1.00 . A A . 62 THR CG2 1 1 6 10709 1 1 61 THR H H -17.829 1.976 -8.986 1.00 . A A . 62 THR H 1 1 6 10710 1 1 61 THR HA H -17.492 1.184 -11.846 1.00 . A A . 62 THR HA 1 1 6 10711 1 1 61 THR HB H -15.205 1.795 -10.031 1.00 . A A . 62 THR HB 1 1 6 10712 1 1 61 THR HG1 H -16.877 3.835 -11.045 1.00 . A A . 62 THR HG1 1 1 6 10713 1 1 61 THR HG21 H -14.580 1.494 -12.270 1.00 . A A . 62 THR HG21 1 1 6 10714 1 1 61 THR HG22 H -14.715 3.248 -12.141 1.00 . A A . 62 THR HG22 1 1 6 10715 1 1 61 THR HG23 H -16.017 2.315 -12.880 1.00 . A A . 62 THR HG23 1 1 6 10716 1 1 61 THR N N -18.109 1.670 -9.874 1.00 . A A . 62 THR N 1 1 6 10717 1 1 61 THR O O -15.457 -0.496 -10.311 1.00 . A A . 62 THR O 1 1 6 10718 1 1 61 THR OG1 O -16.419 3.426 -10.307 1.00 . A A . 62 THR OG1 1 1 6 10719 1 1 62 HIS C C -16.293 -3.152 -11.039 1.00 . A A . 63 HIS C 1 1 6 10720 1 1 62 HIS CA C -17.168 -2.541 -9.942 1.00 . A A . 63 HIS CA 1 1 6 10721 1 1 62 HIS CB C -18.490 -3.301 -9.823 1.00 . A A . 63 HIS CB 1 1 6 10722 1 1 62 HIS CD2 C -19.323 -4.509 -12.004 1.00 . A A . 63 HIS CD2 1 1 6 10723 1 1 62 HIS CE1 C -18.031 -6.245 -11.916 1.00 . A A . 63 HIS CE1 1 1 6 10724 1 1 62 HIS CG C -18.550 -4.371 -10.877 1.00 . A A . 63 HIS CG 1 1 6 10725 1 1 62 HIS H H -18.498 -0.919 -10.440 1.00 . A A . 63 HIS H 1 1 6 10726 1 1 62 HIS HA H -16.651 -2.551 -8.995 1.00 . A A . 63 HIS HA 1 1 6 10727 1 1 62 HIS HB2 H -18.558 -3.755 -8.845 1.00 . A A . 63 HIS HB2 1 1 6 10728 1 1 62 HIS HB3 H -19.313 -2.615 -9.961 1.00 . A A . 63 HIS HB3 1 1 6 10729 1 1 62 HIS HD1 H -17.060 -5.695 -10.159 1.00 . A A . 63 HIS HD1 1 1 6 10730 1 1 62 HIS HD2 H -20.074 -3.805 -12.331 1.00 . A A . 63 HIS HD2 1 1 6 10731 1 1 62 HIS HE1 H -17.549 -7.183 -12.150 1.00 . A A . 63 HIS HE1 1 1 6 10732 1 1 62 HIS N N -17.554 -1.148 -10.311 1.00 . A A . 63 HIS N 1 1 6 10733 1 1 62 HIS ND1 N -17.732 -5.490 -10.841 1.00 . A A . 63 HIS ND1 1 1 6 10734 1 1 62 HIS NE2 N -18.994 -5.692 -12.657 1.00 . A A . 63 HIS NE2 1 1 6 10735 1 1 62 HIS O O -16.698 -3.260 -12.180 1.00 . A A . 63 HIS O 1 1 6 10736 1 1 63 GLU C C -13.531 -5.411 -11.200 1.00 . A A . 64 GLU C 1 1 6 10737 1 1 63 GLU CA C -14.194 -4.141 -11.735 1.00 . A A . 64 GLU CA 1 1 6 10738 1 1 63 GLU CB C -13.133 -3.073 -11.993 1.00 . A A . 64 GLU CB 1 1 6 10739 1 1 63 GLU CD C -13.853 -2.818 -14.373 1.00 . A A . 64 GLU CD 1 1 6 10740 1 1 63 GLU CG C -13.644 -2.087 -13.045 1.00 . A A . 64 GLU CG 1 1 6 10741 1 1 63 GLU H H -14.783 -3.445 -9.782 1.00 . A A . 64 GLU H 1 1 6 10742 1 1 63 GLU HA H -14.738 -4.349 -12.642 1.00 . A A . 64 GLU HA 1 1 6 10743 1 1 63 GLU HB2 H -12.925 -2.545 -11.072 1.00 . A A . 64 GLU HB2 1 1 6 10744 1 1 63 GLU HB3 H -12.229 -3.543 -12.350 1.00 . A A . 64 GLU HB3 1 1 6 10745 1 1 63 GLU HG2 H -14.582 -1.662 -12.716 1.00 . A A . 64 GLU HG2 1 1 6 10746 1 1 63 GLU HG3 H -12.919 -1.298 -13.182 1.00 . A A . 64 GLU HG3 1 1 6 10747 1 1 63 GLU N N -15.094 -3.546 -10.706 1.00 . A A . 64 GLU N 1 1 6 10748 1 1 63 GLU O O -13.198 -5.502 -10.038 1.00 . A A . 64 GLU O 1 1 6 10749 1 1 63 GLU OE1 O -13.024 -3.649 -14.705 1.00 . A A . 64 GLU OE1 1 1 6 10750 1 1 63 GLU OE2 O -14.838 -2.536 -15.034 1.00 . A A . 64 GLU OE2 1 1 6 10751 1 1 64 LYS C C -11.174 -7.588 -11.919 1.00 . A A . 65 LYS C 1 1 6 10752 1 1 64 LYS CA C -12.668 -7.642 -11.585 1.00 . A A . 65 LYS CA 1 1 6 10753 1 1 64 LYS CB C -13.354 -8.761 -12.369 1.00 . A A . 65 LYS CB 1 1 6 10754 1 1 64 LYS CD C -15.265 -10.369 -12.281 1.00 . A A . 65 LYS CD 1 1 6 10755 1 1 64 LYS CE C -16.772 -10.271 -12.528 1.00 . A A . 65 LYS CE 1 1 6 10756 1 1 64 LYS CG C -14.741 -9.022 -11.779 1.00 . A A . 65 LYS CG 1 1 6 10757 1 1 64 LYS H H -13.596 -6.288 -12.980 1.00 . A A . 65 LYS H 1 1 6 10758 1 1 64 LYS HA H -12.815 -7.784 -10.526 1.00 . A A . 65 LYS HA 1 1 6 10759 1 1 64 LYS HB2 H -13.451 -8.468 -13.404 1.00 . A A . 65 LYS HB2 1 1 6 10760 1 1 64 LYS HB3 H -12.763 -9.663 -12.304 1.00 . A A . 65 LYS HB3 1 1 6 10761 1 1 64 LYS HD2 H -14.764 -10.629 -13.202 1.00 . A A . 65 LYS HD2 1 1 6 10762 1 1 64 LYS HD3 H -15.072 -11.129 -11.539 1.00 . A A . 65 LYS HD3 1 1 6 10763 1 1 64 LYS HE2 H -17.316 -10.658 -11.677 1.00 . A A . 65 LYS HE2 1 1 6 10764 1 1 64 LYS HE3 H -17.055 -9.251 -12.728 1.00 . A A . 65 LYS HE3 1 1 6 10765 1 1 64 LYS HG2 H -14.677 -9.038 -10.701 1.00 . A A . 65 LYS HG2 1 1 6 10766 1 1 64 LYS HG3 H -15.417 -8.238 -12.088 1.00 . A A . 65 LYS HG3 1 1 6 10767 1 1 64 LYS HZ1 H -17.978 -11.512 -13.686 1.00 . A A . 65 LYS HZ1 1 1 6 10768 1 1 64 LYS HZ2 H -16.924 -10.533 -14.588 1.00 . A A . 65 LYS HZ2 1 1 6 10769 1 1 64 LYS N N -13.326 -6.386 -12.043 1.00 . A A . 65 LYS N 1 1 6 10770 1 1 64 LYS NZ N -17.019 -11.114 -13.732 1.00 . A A . 65 LYS NZ 1 1 6 10771 1 1 64 LYS O O -10.792 -7.337 -13.044 1.00 . A A . 65 LYS O 1 1 6 10772 1 1 65 VAL C C -8.339 -9.127 -11.656 1.00 . A A . 66 VAL C 1 1 6 10773 1 1 65 VAL CA C -8.859 -7.754 -11.226 1.00 . A A . 66 VAL CA 1 1 6 10774 1 1 65 VAL CB C -8.228 -7.338 -9.897 1.00 . A A . 66 VAL CB 1 1 6 10775 1 1 65 VAL CG1 C -8.058 -5.818 -9.865 1.00 . A A . 66 VAL CG1 1 1 6 10776 1 1 65 VAL CG2 C -9.139 -7.772 -8.747 1.00 . A A . 66 VAL CG2 1 1 6 10777 1 1 65 VAL H H -10.644 -8.001 -10.046 1.00 . A A . 66 VAL H 1 1 6 10778 1 1 65 VAL HA H -8.644 -7.014 -11.980 1.00 . A A . 66 VAL HA 1 1 6 10779 1 1 65 VAL HB H -7.263 -7.810 -9.793 1.00 . A A . 66 VAL HB 1 1 6 10780 1 1 65 VAL HG11 H -7.571 -5.530 -8.946 1.00 . A A . 66 VAL HG11 1 1 6 10781 1 1 65 VAL HG12 H -9.027 -5.346 -9.923 1.00 . A A . 66 VAL HG12 1 1 6 10782 1 1 65 VAL HG13 H -7.455 -5.506 -10.705 1.00 . A A . 66 VAL HG13 1 1 6 10783 1 1 65 VAL HG21 H -9.813 -8.541 -9.093 1.00 . A A . 66 VAL HG21 1 1 6 10784 1 1 65 VAL HG22 H -9.710 -6.923 -8.399 1.00 . A A . 66 VAL HG22 1 1 6 10785 1 1 65 VAL HG23 H -8.538 -8.158 -7.937 1.00 . A A . 66 VAL HG23 1 1 6 10786 1 1 65 VAL N N -10.324 -7.808 -10.953 1.00 . A A . 66 VAL N 1 1 6 10787 1 1 65 VAL O O -8.596 -10.129 -11.019 1.00 . A A . 66 VAL O 1 1 6 10788 1 1 66 GLN C C -5.648 -10.284 -13.776 1.00 . A A . 67 GLN C 1 1 6 10789 1 1 66 GLN CA C -7.057 -10.480 -13.208 1.00 . A A . 67 GLN CA 1 1 6 10790 1 1 66 GLN CB C -8.020 -10.936 -14.305 1.00 . A A . 67 GLN CB 1 1 6 10791 1 1 66 GLN CD C -10.054 -11.267 -12.892 1.00 . A A . 67 GLN CD 1 1 6 10792 1 1 66 GLN CG C -9.426 -10.419 -13.999 1.00 . A A . 67 GLN CG 1 1 6 10793 1 1 66 GLN H H -7.406 -8.354 -13.228 1.00 . A A . 67 GLN H 1 1 6 10794 1 1 66 GLN HA H -7.045 -11.200 -12.405 1.00 . A A . 67 GLN HA 1 1 6 10795 1 1 66 GLN HB2 H -7.691 -10.547 -15.257 1.00 . A A . 67 GLN HB2 1 1 6 10796 1 1 66 GLN HB3 H -8.036 -12.016 -14.343 1.00 . A A . 67 GLN HB3 1 1 6 10797 1 1 66 GLN HE21 H -10.845 -9.708 -11.950 1.00 . A A . 67 GLN HE21 1 1 6 10798 1 1 66 GLN HE22 H -11.144 -11.218 -11.233 1.00 . A A . 67 GLN HE22 1 1 6 10799 1 1 66 GLN HG2 H -9.368 -9.389 -13.675 1.00 . A A . 67 GLN HG2 1 1 6 10800 1 1 66 GLN HG3 H -10.035 -10.482 -14.888 1.00 . A A . 67 GLN HG3 1 1 6 10801 1 1 66 GLN N N -7.602 -9.176 -12.733 1.00 . A A . 67 GLN N 1 1 6 10802 1 1 66 GLN NE2 N -10.737 -10.683 -11.946 1.00 . A A . 67 GLN NE2 1 1 6 10803 1 1 66 GLN O O -5.317 -9.232 -14.286 1.00 . A A . 67 GLN O 1 1 6 10804 1 1 66 GLN OE1 O -9.921 -12.475 -12.887 1.00 . A A . 67 GLN OE1 1 1 6 10805 1 1 67 GLY C C -2.488 -10.708 -13.112 1.00 . A A . 68 GLY C 1 1 6 10806 1 1 67 GLY CA C -3.434 -11.153 -14.229 1.00 . A A . 68 GLY CA 1 1 6 10807 1 1 67 GLY H H -5.104 -12.127 -13.278 1.00 . A A . 68 GLY H 1 1 6 10808 1 1 67 GLY HA2 H -3.107 -12.106 -14.621 1.00 . A A . 68 GLY HA2 1 1 6 10809 1 1 67 GLY HA3 H -3.424 -10.417 -15.019 1.00 . A A . 68 GLY HA3 1 1 6 10810 1 1 67 GLY N N -4.818 -11.286 -13.692 1.00 . A A . 68 GLY N 1 1 6 10811 1 1 67 GLY O O -1.291 -10.621 -13.299 1.00 . A A . 68 GLY O 1 1 6 10812 1 1 68 GLY C C -2.222 -8.469 -10.666 1.00 . A A . 69 GLY C 1 1 6 10813 1 1 68 GLY CA C -2.140 -9.989 -10.825 1.00 . A A . 69 GLY CA 1 1 6 10814 1 1 68 GLY H H -3.982 -10.502 -11.820 1.00 . A A . 69 GLY H 1 1 6 10815 1 1 68 GLY HA2 H -2.467 -10.465 -9.912 1.00 . A A . 69 GLY HA2 1 1 6 10816 1 1 68 GLY HA3 H -1.119 -10.271 -11.032 1.00 . A A . 69 GLY HA3 1 1 6 10817 1 1 68 GLY N N -3.014 -10.425 -11.951 1.00 . A A . 69 GLY N 1 1 6 10818 1 1 68 GLY O O -1.552 -7.886 -9.837 1.00 . A A . 69 GLY O 1 1 6 10819 1 1 69 PHE C C -4.427 -5.978 -10.551 1.00 . A A . 70 PHE C 1 1 6 10820 1 1 69 PHE CA C -3.164 -6.341 -11.337 1.00 . A A . 70 PHE CA 1 1 6 10821 1 1 69 PHE CB C -3.267 -5.842 -12.779 1.00 . A A . 70 PHE CB 1 1 6 10822 1 1 69 PHE CD1 C -1.094 -6.824 -13.598 1.00 . A A . 70 PHE CD1 1 1 6 10823 1 1 69 PHE CD2 C -3.167 -7.562 -14.618 1.00 . A A . 70 PHE CD2 1 1 6 10824 1 1 69 PHE CE1 C -0.375 -7.681 -14.439 1.00 . A A . 70 PHE CE1 1 1 6 10825 1 1 69 PHE CE2 C -2.447 -8.418 -15.461 1.00 . A A . 70 PHE CE2 1 1 6 10826 1 1 69 PHE CG C -2.491 -6.764 -13.687 1.00 . A A . 70 PHE CG 1 1 6 10827 1 1 69 PHE CZ C -1.051 -8.477 -15.371 1.00 . A A . 70 PHE CZ 1 1 6 10828 1 1 69 PHE H H -3.576 -8.310 -12.110 1.00 . A A . 70 PHE H 1 1 6 10829 1 1 69 PHE HA H -2.290 -5.924 -10.864 1.00 . A A . 70 PHE HA 1 1 6 10830 1 1 69 PHE HB2 H -4.303 -5.825 -13.081 1.00 . A A . 70 PHE HB2 1 1 6 10831 1 1 69 PHE HB3 H -2.856 -4.844 -12.845 1.00 . A A . 70 PHE HB3 1 1 6 10832 1 1 69 PHE HD1 H -0.573 -6.210 -12.879 1.00 . A A . 70 PHE HD1 1 1 6 10833 1 1 69 PHE HD2 H -4.243 -7.516 -14.688 1.00 . A A . 70 PHE HD2 1 1 6 10834 1 1 69 PHE HE1 H 0.702 -7.726 -14.370 1.00 . A A . 70 PHE HE1 1 1 6 10835 1 1 69 PHE HE2 H -2.969 -9.033 -16.179 1.00 . A A . 70 PHE HE2 1 1 6 10836 1 1 69 PHE HZ H -0.496 -9.137 -16.020 1.00 . A A . 70 PHE HZ 1 1 6 10837 1 1 69 PHE N N -3.040 -7.822 -11.451 1.00 . A A . 70 PHE N 1 1 6 10838 1 1 69 PHE O O -5.438 -5.612 -11.118 1.00 . A A . 70 PHE O 1 1 6 10839 1 1 70 GLY C C -6.402 -7.008 -8.200 1.00 . A A . 71 GLY C 1 1 6 10840 1 1 70 GLY CA C -5.576 -5.742 -8.433 1.00 . A A . 71 GLY CA 1 1 6 10841 1 1 70 GLY H H -3.552 -6.377 -8.813 1.00 . A A . 71 GLY H 1 1 6 10842 1 1 70 GLY HA2 H -5.260 -5.334 -7.483 1.00 . A A . 71 GLY HA2 1 1 6 10843 1 1 70 GLY HA3 H -6.178 -5.015 -8.957 1.00 . A A . 71 GLY HA3 1 1 6 10844 1 1 70 GLY N N -4.377 -6.078 -9.251 1.00 . A A . 71 GLY N 1 1 6 10845 1 1 70 GLY O O -7.590 -6.951 -7.945 1.00 . A A . 71 GLY O 1 1 6 10846 1 1 71 LYS C C -6.875 -9.572 -6.589 1.00 . A A . 72 LYS C 1 1 6 10847 1 1 71 LYS CA C -6.535 -9.421 -8.068 1.00 . A A . 72 LYS CA 1 1 6 10848 1 1 71 LYS CB C -5.582 -10.531 -8.516 1.00 . A A . 72 LYS CB 1 1 6 10849 1 1 71 LYS CD C -4.832 -10.986 -6.174 1.00 . A A . 72 LYS CD 1 1 6 10850 1 1 71 LYS CE C -3.312 -10.969 -6.351 1.00 . A A . 72 LYS CE 1 1 6 10851 1 1 71 LYS CG C -5.484 -11.594 -7.418 1.00 . A A . 72 LYS CG 1 1 6 10852 1 1 71 LYS H H -4.822 -8.181 -8.481 1.00 . A A . 72 LYS H 1 1 6 10853 1 1 71 LYS HA H -7.430 -9.435 -8.668 1.00 . A A . 72 LYS HA 1 1 6 10854 1 1 71 LYS HB2 H -5.958 -10.982 -9.423 1.00 . A A . 72 LYS HB2 1 1 6 10855 1 1 71 LYS HB3 H -4.604 -10.114 -8.699 1.00 . A A . 72 LYS HB3 1 1 6 10856 1 1 71 LYS HD2 H -5.191 -9.976 -6.036 1.00 . A A . 72 LYS HD2 1 1 6 10857 1 1 71 LYS HD3 H -5.085 -11.580 -5.309 1.00 . A A . 72 LYS HD3 1 1 6 10858 1 1 71 LYS HE2 H -2.874 -10.177 -5.758 1.00 . A A . 72 LYS HE2 1 1 6 10859 1 1 71 LYS HE3 H -2.890 -11.923 -6.076 1.00 . A A . 72 LYS HE3 1 1 6 10860 1 1 71 LYS HG2 H -6.475 -11.947 -7.171 1.00 . A A . 72 LYS HG2 1 1 6 10861 1 1 71 LYS HG3 H -4.885 -12.419 -7.770 1.00 . A A . 72 LYS HG3 1 1 6 10862 1 1 71 LYS HZ1 H -2.120 -10.390 -7.957 1.00 . A A . 72 LYS HZ1 1 1 6 10863 1 1 71 LYS HZ2 H -3.259 -11.592 -8.336 1.00 . A A . 72 LYS HZ2 1 1 6 10864 1 1 71 LYS N N -5.780 -8.154 -8.279 1.00 . A A . 72 LYS N 1 1 6 10865 1 1 71 LYS NZ N -3.097 -10.715 -7.802 1.00 . A A . 72 LYS NZ 1 1 6 10866 1 1 71 LYS O O -7.714 -10.366 -6.211 1.00 . A A . 72 LYS O 1 1 6 10867 1 1 72 TYR C C -7.846 -8.085 -4.033 1.00 . A A . 73 TYR C 1 1 6 10868 1 1 72 TYR CA C -6.563 -8.871 -4.302 1.00 . A A . 73 TYR CA 1 1 6 10869 1 1 72 TYR CB C -5.369 -8.223 -3.599 1.00 . A A . 73 TYR CB 1 1 6 10870 1 1 72 TYR CD1 C -3.707 -10.112 -3.450 1.00 . A A . 73 TYR CD1 1 1 6 10871 1 1 72 TYR CD2 C -4.846 -9.400 -1.432 1.00 . A A . 73 TYR CD2 1 1 6 10872 1 1 72 TYR CE1 C -3.015 -11.084 -2.717 1.00 . A A . 73 TYR CE1 1 1 6 10873 1 1 72 TYR CE2 C -4.153 -10.372 -0.698 1.00 . A A . 73 TYR CE2 1 1 6 10874 1 1 72 TYR CG C -4.623 -9.271 -2.807 1.00 . A A . 73 TYR CG 1 1 6 10875 1 1 72 TYR CZ C -3.239 -11.213 -1.341 1.00 . A A . 73 TYR CZ 1 1 6 10876 1 1 72 TYR H H -5.593 -8.147 -6.080 1.00 . A A . 73 TYR H 1 1 6 10877 1 1 72 TYR HA H -6.671 -9.898 -3.989 1.00 . A A . 73 TYR HA 1 1 6 10878 1 1 72 TYR HB2 H -4.709 -7.789 -4.335 1.00 . A A . 73 TYR HB2 1 1 6 10879 1 1 72 TYR HB3 H -5.720 -7.452 -2.930 1.00 . A A . 73 TYR HB3 1 1 6 10880 1 1 72 TYR HD1 H -3.535 -10.013 -4.512 1.00 . A A . 73 TYR HD1 1 1 6 10881 1 1 72 TYR HD2 H -5.552 -8.751 -0.935 1.00 . A A . 73 TYR HD2 1 1 6 10882 1 1 72 TYR HE1 H -2.309 -11.734 -3.213 1.00 . A A . 73 TYR HE1 1 1 6 10883 1 1 72 TYR HE2 H -4.326 -10.471 0.363 1.00 . A A . 73 TYR HE2 1 1 6 10884 1 1 72 TYR HH H -1.988 -12.652 -1.226 1.00 . A A . 73 TYR HH 1 1 6 10885 1 1 72 TYR N N -6.250 -8.795 -5.752 1.00 . A A . 73 TYR N 1 1 6 10886 1 1 72 TYR O O -8.540 -8.317 -3.064 1.00 . A A . 73 TYR O 1 1 6 10887 1 1 72 TYR OH O -2.556 -12.171 -0.619 1.00 . A A . 73 TYR OH 1 1 6 10888 1 1 73 GLN C C -10.564 -6.993 -5.485 1.00 . A A . 74 GLN C 1 1 6 10889 1 1 73 GLN CA C -9.410 -6.358 -4.707 1.00 . A A . 74 GLN CA 1 1 6 10890 1 1 73 GLN CB C -9.083 -4.974 -5.269 1.00 . A A . 74 GLN CB 1 1 6 10891 1 1 73 GLN CD C -6.867 -5.590 -4.294 1.00 . A A . 74 GLN CD 1 1 6 10892 1 1 73 GLN CG C -7.821 -4.433 -4.595 1.00 . A A . 74 GLN CG 1 1 6 10893 1 1 73 GLN H H -7.595 -6.994 -5.679 1.00 . A A . 74 GLN H 1 1 6 10894 1 1 73 GLN HA H -9.655 -6.284 -3.660 1.00 . A A . 74 GLN HA 1 1 6 10895 1 1 73 GLN HB2 H -8.919 -5.048 -6.335 1.00 . A A . 74 GLN HB2 1 1 6 10896 1 1 73 GLN HB3 H -9.907 -4.304 -5.078 1.00 . A A . 74 GLN HB3 1 1 6 10897 1 1 73 GLN HE21 H -5.680 -5.200 -5.837 1.00 . A A . 74 GLN HE21 1 1 6 10898 1 1 73 GLN HE22 H -5.219 -6.528 -4.884 1.00 . A A . 74 GLN HE22 1 1 6 10899 1 1 73 GLN HG2 H -7.336 -3.726 -5.254 1.00 . A A . 74 GLN HG2 1 1 6 10900 1 1 73 GLN HG3 H -8.090 -3.940 -3.673 1.00 . A A . 74 GLN HG3 1 1 6 10901 1 1 73 GLN N N -8.167 -7.157 -4.899 1.00 . A A . 74 GLN N 1 1 6 10902 1 1 73 GLN NE2 N -5.837 -5.789 -5.069 1.00 . A A . 74 GLN NE2 1 1 6 10903 1 1 73 GLN O O -11.665 -7.132 -4.986 1.00 . A A . 74 GLN O 1 1 6 10904 1 1 73 GLN OE1 O -7.061 -6.320 -3.342 1.00 . A A . 74 GLN OE1 1 1 6 10905 1 1 74 GLY C C -12.403 -6.904 -7.915 1.00 . A A . 75 GLY C 1 1 6 10906 1 1 74 GLY CA C -11.411 -7.991 -7.517 1.00 . A A . 75 GLY CA 1 1 6 10907 1 1 74 GLY H H -9.436 -7.246 -7.102 1.00 . A A . 75 GLY H 1 1 6 10908 1 1 74 GLY HA2 H -10.991 -8.445 -8.404 1.00 . A A . 75 GLY HA2 1 1 6 10909 1 1 74 GLY HA3 H -11.918 -8.741 -6.929 1.00 . A A . 75 GLY HA3 1 1 6 10910 1 1 74 GLY N N -10.325 -7.373 -6.711 1.00 . A A . 75 GLY N 1 1 6 10911 1 1 74 GLY O O -12.249 -6.252 -8.925 1.00 . A A . 75 GLY O 1 1 6 10912 1 1 75 THR C C -14.126 -4.384 -6.617 1.00 . A A . 76 THR C 1 1 6 10913 1 1 75 THR CA C -14.414 -5.640 -7.443 1.00 . A A . 76 THR CA 1 1 6 10914 1 1 75 THR CB C -15.767 -6.240 -7.057 1.00 . A A . 76 THR CB 1 1 6 10915 1 1 75 THR CG2 C -16.780 -5.983 -8.175 1.00 . A A . 76 THR CG2 1 1 6 10916 1 1 75 THR H H -13.514 -7.230 -6.303 1.00 . A A . 76 THR H 1 1 6 10917 1 1 75 THR HA H -14.397 -5.413 -8.497 1.00 . A A . 76 THR HA 1 1 6 10918 1 1 75 THR HB H -16.119 -5.781 -6.146 1.00 . A A . 76 THR HB 1 1 6 10919 1 1 75 THR HG1 H -16.499 -8.026 -6.818 1.00 . A A . 76 THR HG1 1 1 6 10920 1 1 75 THR HG21 H -16.281 -5.516 -9.011 1.00 . A A . 76 THR HG21 1 1 6 10921 1 1 75 THR HG22 H -17.559 -5.330 -7.810 1.00 . A A . 76 THR HG22 1 1 6 10922 1 1 75 THR HG23 H -17.212 -6.920 -8.490 1.00 . A A . 76 THR HG23 1 1 6 10923 1 1 75 THR N N -13.415 -6.696 -7.119 1.00 . A A . 76 THR N 1 1 6 10924 1 1 75 THR O O -14.843 -4.058 -5.692 1.00 . A A . 76 THR O 1 1 6 10925 1 1 75 THR OG1 O -15.622 -7.640 -6.859 1.00 . A A . 76 THR OG1 1 1 6 10926 1 1 76 TRP C C -13.665 -1.303 -6.557 1.00 . A A . 77 TRP C 1 1 6 10927 1 1 76 TRP CA C -12.734 -2.453 -6.170 1.00 . A A . 77 TRP CA 1 1 6 10928 1 1 76 TRP CB C -11.292 -2.124 -6.559 1.00 . A A . 77 TRP CB 1 1 6 10929 1 1 76 TRP CD1 C -12.006 -2.840 -8.874 1.00 . A A . 77 TRP CD1 1 1 6 10930 1 1 76 TRP CD2 C -9.770 -2.764 -8.645 1.00 . A A . 77 TRP CD2 1 1 6 10931 1 1 76 TRP CE2 C -10.028 -3.175 -9.974 1.00 . A A . 77 TRP CE2 1 1 6 10932 1 1 76 TRP CE3 C -8.429 -2.635 -8.239 1.00 . A A . 77 TRP CE3 1 1 6 10933 1 1 76 TRP CG C -11.043 -2.559 -7.967 1.00 . A A . 77 TRP CG 1 1 6 10934 1 1 76 TRP CH2 C -7.667 -3.316 -10.449 1.00 . A A . 77 TRP CH2 1 1 6 10935 1 1 76 TRP CZ2 C -8.994 -3.449 -10.869 1.00 . A A . 77 TRP CZ2 1 1 6 10936 1 1 76 TRP CZ3 C -7.385 -2.910 -9.138 1.00 . A A . 77 TRP CZ3 1 1 6 10937 1 1 76 TRP H H -12.507 -3.966 -7.685 1.00 . A A . 77 TRP H 1 1 6 10938 1 1 76 TRP HA H -12.793 -2.644 -5.110 1.00 . A A . 77 TRP HA 1 1 6 10939 1 1 76 TRP HB2 H -11.133 -1.058 -6.477 1.00 . A A . 77 TRP HB2 1 1 6 10940 1 1 76 TRP HB3 H -10.614 -2.641 -5.897 1.00 . A A . 77 TRP HB3 1 1 6 10941 1 1 76 TRP HD1 H -13.070 -2.788 -8.698 1.00 . A A . 77 TRP HD1 1 1 6 10942 1 1 76 TRP HE1 H -11.881 -3.461 -10.884 1.00 . A A . 77 TRP HE1 1 1 6 10943 1 1 76 TRP HE3 H -8.202 -2.324 -7.231 1.00 . A A . 77 TRP HE3 1 1 6 10944 1 1 76 TRP HH2 H -6.859 -3.525 -11.136 1.00 . A A . 77 TRP HH2 1 1 6 10945 1 1 76 TRP HZ2 H -9.216 -3.762 -11.878 1.00 . A A . 77 TRP HZ2 1 1 6 10946 1 1 76 TRP HZ3 H -6.360 -2.807 -8.816 1.00 . A A . 77 TRP HZ3 1 1 6 10947 1 1 76 TRP N N -13.075 -3.682 -6.940 1.00 . A A . 77 TRP N 1 1 6 10948 1 1 76 TRP NE1 N -11.405 -3.207 -10.066 1.00 . A A . 77 TRP NE1 1 1 6 10949 1 1 76 TRP O O -14.307 -1.328 -7.587 1.00 . A A . 77 TRP O 1 1 6 10950 1 1 77 VAL C C -13.912 2.168 -5.643 1.00 . A A . 78 VAL C 1 1 6 10951 1 1 77 VAL CA C -14.611 0.869 -6.052 1.00 . A A . 78 VAL CA 1 1 6 10952 1 1 77 VAL CB C -15.873 0.651 -5.219 1.00 . A A . 78 VAL CB 1 1 6 10953 1 1 77 VAL CG1 C -17.064 0.414 -6.149 1.00 . A A . 78 VAL CG1 1 1 6 10954 1 1 77 VAL CG2 C -15.683 -0.569 -4.315 1.00 . A A . 78 VAL CG2 1 1 6 10955 1 1 77 VAL H H -13.196 -0.291 -4.918 1.00 . A A . 78 VAL H 1 1 6 10956 1 1 77 VAL HA H -14.857 0.885 -7.102 1.00 . A A . 78 VAL HA 1 1 6 10957 1 1 77 VAL HB H -16.059 1.526 -4.612 1.00 . A A . 78 VAL HB 1 1 6 10958 1 1 77 VAL HG11 H -17.135 1.226 -6.856 1.00 . A A . 78 VAL HG11 1 1 6 10959 1 1 77 VAL HG12 H -17.972 0.365 -5.565 1.00 . A A . 78 VAL HG12 1 1 6 10960 1 1 77 VAL HG13 H -16.927 -0.516 -6.680 1.00 . A A . 78 VAL HG13 1 1 6 10961 1 1 77 VAL HG21 H -14.873 -1.175 -4.695 1.00 . A A . 78 VAL HG21 1 1 6 10962 1 1 77 VAL HG22 H -16.591 -1.152 -4.300 1.00 . A A . 78 VAL HG22 1 1 6 10963 1 1 77 VAL HG23 H -15.448 -0.242 -3.313 1.00 . A A . 78 VAL HG23 1 1 6 10964 1 1 77 VAL N N -13.733 -0.292 -5.738 1.00 . A A . 78 VAL N 1 1 6 10965 1 1 77 VAL O O -12.917 2.143 -4.946 1.00 . A A . 78 VAL O 1 1 6 10966 1 1 78 PRO C C -13.833 4.771 -4.239 1.00 . A A . 79 PRO C 1 1 6 10967 1 1 78 PRO CA C -13.877 4.587 -5.758 1.00 . A A . 79 PRO CA 1 1 6 10968 1 1 78 PRO CB C -14.833 5.594 -6.403 1.00 . A A . 79 PRO CB 1 1 6 10969 1 1 78 PRO CD C -15.652 3.377 -6.926 1.00 . A A . 79 PRO CD 1 1 6 10970 1 1 78 PRO CG C -16.059 4.817 -6.777 1.00 . A A . 79 PRO CG 1 1 6 10971 1 1 78 PRO HA H -12.892 4.686 -6.183 1.00 . A A . 79 PRO HA 1 1 6 10972 1 1 78 PRO HB2 H -15.085 6.373 -5.697 1.00 . A A . 79 PRO HB2 1 1 6 10973 1 1 78 PRO HB3 H -14.385 6.020 -7.287 1.00 . A A . 79 PRO HB3 1 1 6 10974 1 1 78 PRO HD2 H -16.436 2.722 -6.567 1.00 . A A . 79 PRO HD2 1 1 6 10975 1 1 78 PRO HD3 H -15.408 3.153 -7.953 1.00 . A A . 79 PRO HD3 1 1 6 10976 1 1 78 PRO HG2 H -16.805 4.911 -6.000 1.00 . A A . 79 PRO HG2 1 1 6 10977 1 1 78 PRO HG3 H -16.455 5.180 -7.713 1.00 . A A . 79 PRO HG3 1 1 6 10978 1 1 78 PRO N N -14.459 3.264 -6.088 1.00 . A A . 79 PRO N 1 1 6 10979 1 1 78 PRO O O -14.853 4.884 -3.589 1.00 . A A . 79 PRO O 1 1 6 10980 1 1 79 LEU C C -13.410 6.155 -1.729 1.00 . A A . 80 LEU C 1 1 6 10981 1 1 79 LEU CA C -12.556 4.971 -2.189 1.00 . A A . 80 LEU CA 1 1 6 10982 1 1 79 LEU CB C -11.076 5.243 -1.925 1.00 . A A . 80 LEU CB 1 1 6 10983 1 1 79 LEU CD1 C -10.113 6.639 -0.090 1.00 . A A . 80 LEU CD1 1 1 6 10984 1 1 79 LEU CD2 C -10.144 7.504 -2.432 1.00 . A A . 80 LEU CD2 1 1 6 10985 1 1 79 LEU CG C -10.904 6.669 -1.399 1.00 . A A . 80 LEU CG 1 1 6 10986 1 1 79 LEU H H -11.845 4.705 -4.203 1.00 . A A . 80 LEU H 1 1 6 10987 1 1 79 LEU HA H -12.860 4.068 -1.683 1.00 . A A . 80 LEU HA 1 1 6 10988 1 1 79 LEU HB2 H -10.706 4.540 -1.192 1.00 . A A . 80 LEU HB2 1 1 6 10989 1 1 79 LEU HB3 H -10.520 5.131 -2.844 1.00 . A A . 80 LEU HB3 1 1 6 10990 1 1 79 LEU HD11 H -10.038 5.620 0.262 1.00 . A A . 80 LEU HD11 1 1 6 10991 1 1 79 LEU HD12 H -10.620 7.240 0.650 1.00 . A A . 80 LEU HD12 1 1 6 10992 1 1 79 LEU HD13 H -9.122 7.034 -0.258 1.00 . A A . 80 LEU HD13 1 1 6 10993 1 1 79 LEU HD21 H -10.498 8.524 -2.402 1.00 . A A . 80 LEU HD21 1 1 6 10994 1 1 79 LEU HD22 H -10.310 7.094 -3.417 1.00 . A A . 80 LEU HD22 1 1 6 10995 1 1 79 LEU HD23 H -9.088 7.482 -2.207 1.00 . A A . 80 LEU HD23 1 1 6 10996 1 1 79 LEU HG H -11.876 7.106 -1.222 1.00 . A A . 80 LEU HG 1 1 6 10997 1 1 79 LEU N N -12.660 4.799 -3.666 1.00 . A A . 80 LEU N 1 1 6 10998 1 1 79 LEU O O -13.898 6.183 -0.615 1.00 . A A . 80 LEU O 1 1 6 10999 1 1 80 ASN C C -15.879 7.849 -1.942 1.00 . A A . 81 ASN C 1 1 6 11000 1 1 80 ASN CA C -14.439 8.301 -2.187 1.00 . A A . 81 ASN CA 1 1 6 11001 1 1 80 ASN CB C -14.370 9.254 -3.381 1.00 . A A . 81 ASN CB 1 1 6 11002 1 1 80 ASN CG C -15.073 8.620 -4.582 1.00 . A A . 81 ASN CG 1 1 6 11003 1 1 80 ASN H H -13.219 7.083 -3.479 1.00 . A A . 81 ASN H 1 1 6 11004 1 1 80 ASN HA H -14.035 8.776 -1.308 1.00 . A A . 81 ASN HA 1 1 6 11005 1 1 80 ASN HB2 H -14.858 10.184 -3.127 1.00 . A A . 81 ASN HB2 1 1 6 11006 1 1 80 ASN HB3 H -13.337 9.445 -3.630 1.00 . A A . 81 ASN HB3 1 1 6 11007 1 1 80 ASN HD21 H -14.758 10.178 -5.771 1.00 . A A . 81 ASN HD21 1 1 6 11008 1 1 80 ASN HD22 H -15.597 8.883 -6.479 1.00 . A A . 81 ASN HD22 1 1 6 11009 1 1 80 ASN N N -13.607 7.128 -2.579 1.00 . A A . 81 ASN N 1 1 6 11010 1 1 80 ASN ND2 N -15.149 9.281 -5.704 1.00 . A A . 81 ASN ND2 1 1 6 11011 1 1 80 ASN O O -16.582 8.390 -1.112 1.00 . A A . 81 ASN O 1 1 6 11012 1 1 80 ASN OD1 O -15.558 7.508 -4.499 1.00 . A A . 81 ASN OD1 1 1 6 11013 1 1 81 ILE C C -17.649 4.992 -1.744 1.00 . A A . 82 ILE C 1 1 6 11014 1 1 81 ILE CA C -17.700 6.338 -2.465 1.00 . A A . 82 ILE CA 1 1 6 11015 1 1 81 ILE CB C -18.261 6.175 -3.878 1.00 . A A . 82 ILE CB 1 1 6 11016 1 1 81 ILE CD1 C -19.573 7.612 -5.446 1.00 . A A . 82 ILE CD1 1 1 6 11017 1 1 81 ILE CG1 C -18.328 7.544 -4.560 1.00 . A A . 82 ILE CG1 1 1 6 11018 1 1 81 ILE CG2 C -19.667 5.576 -3.802 1.00 . A A . 82 ILE CG2 1 1 6 11019 1 1 81 ILE H H -15.721 6.423 -3.310 1.00 . A A . 82 ILE H 1 1 6 11020 1 1 81 ILE HA H -18.292 7.047 -1.908 1.00 . A A . 82 ILE HA 1 1 6 11021 1 1 81 ILE HB H -17.620 5.517 -4.446 1.00 . A A . 82 ILE HB 1 1 6 11022 1 1 81 ILE HD11 H -20.388 7.093 -4.964 1.00 . A A . 82 ILE HD11 1 1 6 11023 1 1 81 ILE HD12 H -19.363 7.147 -6.398 1.00 . A A . 82 ILE HD12 1 1 6 11024 1 1 81 ILE HD13 H -19.847 8.646 -5.603 1.00 . A A . 82 ILE HD13 1 1 6 11025 1 1 81 ILE HG12 H -18.376 8.318 -3.809 1.00 . A A . 82 ILE HG12 1 1 6 11026 1 1 81 ILE HG13 H -17.447 7.685 -5.169 1.00 . A A . 82 ILE HG13 1 1 6 11027 1 1 81 ILE HG21 H -19.904 5.093 -4.739 1.00 . A A . 82 ILE HG21 1 1 6 11028 1 1 81 ILE HG22 H -20.384 6.362 -3.611 1.00 . A A . 82 ILE HG22 1 1 6 11029 1 1 81 ILE HG23 H -19.706 4.850 -3.003 1.00 . A A . 82 ILE HG23 1 1 6 11030 1 1 81 ILE N N -16.314 6.848 -2.655 1.00 . A A . 82 ILE N 1 1 6 11031 1 1 81 ILE O O -18.534 4.642 -0.988 1.00 . A A . 82 ILE O 1 1 6 11032 1 1 82 ALA C C -16.372 3.108 0.214 1.00 . A A . 83 ALA C 1 1 6 11033 1 1 82 ALA CA C -16.489 2.913 -1.298 1.00 . A A . 83 ALA CA 1 1 6 11034 1 1 82 ALA CB C -15.210 2.294 -1.862 1.00 . A A . 83 ALA CB 1 1 6 11035 1 1 82 ALA H H -15.905 4.540 -2.581 1.00 . A A . 83 ALA H 1 1 6 11036 1 1 82 ALA HA H -17.338 2.290 -1.534 1.00 . A A . 83 ALA HA 1 1 6 11037 1 1 82 ALA HB1 H -15.466 1.475 -2.519 1.00 . A A . 83 ALA HB1 1 1 6 11038 1 1 82 ALA HB2 H -14.600 1.927 -1.050 1.00 . A A . 83 ALA HB2 1 1 6 11039 1 1 82 ALA HB3 H -14.662 3.042 -2.416 1.00 . A A . 83 ALA HB3 1 1 6 11040 1 1 82 ALA N N -16.609 4.235 -1.971 1.00 . A A . 83 ALA N 1 1 6 11041 1 1 82 ALA O O -17.171 2.600 0.977 1.00 . A A . 83 ALA O 1 1 6 11042 1 1 83 LYS C C -16.503 4.656 2.711 1.00 . A A . 84 LYS C 1 1 6 11043 1 1 83 LYS CA C -15.225 4.054 2.125 1.00 . A A . 84 LYS CA 1 1 6 11044 1 1 83 LYS CB C -14.061 5.036 2.257 1.00 . A A . 84 LYS CB 1 1 6 11045 1 1 83 LYS CD C -14.754 7.345 2.913 1.00 . A A . 84 LYS CD 1 1 6 11046 1 1 83 LYS CE C -14.289 8.759 2.557 1.00 . A A . 84 LYS CE 1 1 6 11047 1 1 83 LYS CG C -14.487 6.408 1.733 1.00 . A A . 84 LYS CG 1 1 6 11048 1 1 83 LYS H H -14.738 4.238 0.039 1.00 . A A . 84 LYS H 1 1 6 11049 1 1 83 LYS HA H -14.984 3.127 2.620 1.00 . A A . 84 LYS HA 1 1 6 11050 1 1 83 LYS HB2 H -13.776 5.118 3.296 1.00 . A A . 84 LYS HB2 1 1 6 11051 1 1 83 LYS HB3 H -13.220 4.679 1.681 1.00 . A A . 84 LYS HB3 1 1 6 11052 1 1 83 LYS HD2 H -15.812 7.357 3.130 1.00 . A A . 84 LYS HD2 1 1 6 11053 1 1 83 LYS HD3 H -14.212 6.997 3.779 1.00 . A A . 84 LYS HD3 1 1 6 11054 1 1 83 LYS HE2 H -13.210 8.822 2.605 1.00 . A A . 84 LYS HE2 1 1 6 11055 1 1 83 LYS HE3 H -14.640 9.035 1.575 1.00 . A A . 84 LYS HE3 1 1 6 11056 1 1 83 LYS HG2 H -13.700 6.819 1.116 1.00 . A A . 84 LYS HG2 1 1 6 11057 1 1 83 LYS HG3 H -15.388 6.306 1.147 1.00 . A A . 84 LYS HG3 1 1 6 11058 1 1 83 LYS HZ1 H -14.965 9.127 4.491 1.00 . A A . 84 LYS HZ1 1 1 6 11059 1 1 83 LYS HZ2 H -14.332 10.494 3.706 1.00 . A A . 84 LYS HZ2 1 1 6 11060 1 1 83 LYS N N -15.383 3.837 0.660 1.00 . A A . 84 LYS N 1 1 6 11061 1 1 83 LYS NZ N -14.910 9.638 3.587 1.00 . A A . 84 LYS NZ 1 1 6 11062 1 1 83 LYS O O -16.865 4.391 3.839 1.00 . A A . 84 LYS O 1 1 6 11063 1 1 84 GLN C C -19.536 4.990 2.590 1.00 . A A . 85 GLN C 1 1 6 11064 1 1 84 GLN CA C -18.455 6.066 2.477 1.00 . A A . 85 GLN CA 1 1 6 11065 1 1 84 GLN CB C -18.848 7.125 1.447 1.00 . A A . 85 GLN CB 1 1 6 11066 1 1 84 GLN CD C -20.707 7.905 -0.031 1.00 . A A . 85 GLN CD 1 1 6 11067 1 1 84 GLN CG C -20.355 7.052 1.189 1.00 . A A . 85 GLN CG 1 1 6 11068 1 1 84 GLN H H -16.901 5.660 1.041 1.00 . A A . 85 GLN H 1 1 6 11069 1 1 84 GLN HA H -18.279 6.526 3.436 1.00 . A A . 85 GLN HA 1 1 6 11070 1 1 84 GLN HB2 H -18.594 8.105 1.823 1.00 . A A . 85 GLN HB2 1 1 6 11071 1 1 84 GLN HB3 H -18.318 6.944 0.524 1.00 . A A . 85 GLN HB3 1 1 6 11072 1 1 84 GLN HE21 H -19.091 9.049 0.127 1.00 . A A . 85 GLN HE21 1 1 6 11073 1 1 84 GLN HE22 H -20.125 9.426 -1.166 1.00 . A A . 85 GLN HE22 1 1 6 11074 1 1 84 GLN HG2 H -20.640 6.025 1.006 1.00 . A A . 85 GLN HG2 1 1 6 11075 1 1 84 GLN HG3 H -20.886 7.425 2.051 1.00 . A A . 85 GLN HG3 1 1 6 11076 1 1 84 GLN N N -17.198 5.460 1.953 1.00 . A A . 85 GLN N 1 1 6 11077 1 1 84 GLN NE2 N -19.908 8.874 -0.387 1.00 . A A . 85 GLN NE2 1 1 6 11078 1 1 84 GLN O O -20.427 5.073 3.412 1.00 . A A . 85 GLN O 1 1 6 11079 1 1 84 GLN OE1 O -21.719 7.688 -0.667 1.00 . A A . 85 GLN OE1 1 1 6 11080 1 1 85 LEU C C -20.057 1.861 2.897 1.00 . A A . 86 LEU C 1 1 6 11081 1 1 85 LEU CA C -20.470 2.887 1.839 1.00 . A A . 86 LEU CA 1 1 6 11082 1 1 85 LEU CB C -20.465 2.258 0.448 1.00 . A A . 86 LEU CB 1 1 6 11083 1 1 85 LEU CD1 C -22.058 0.906 -0.920 1.00 . A A . 86 LEU CD1 1 1 6 11084 1 1 85 LEU CD2 C -20.530 -0.226 0.698 1.00 . A A . 86 LEU CD2 1 1 6 11085 1 1 85 LEU CG C -21.371 1.026 0.440 1.00 . A A . 86 LEU CG 1 1 6 11086 1 1 85 LEU H H -18.722 3.927 1.126 1.00 . A A . 86 LEU H 1 1 6 11087 1 1 85 LEU HA H -21.443 3.288 2.058 1.00 . A A . 86 LEU HA 1 1 6 11088 1 1 85 LEU HB2 H -20.824 2.976 -0.273 1.00 . A A . 86 LEU HB2 1 1 6 11089 1 1 85 LEU HB3 H -19.460 1.964 0.194 1.00 . A A . 86 LEU HB3 1 1 6 11090 1 1 85 LEU HD11 H -22.332 1.890 -1.274 1.00 . A A . 86 LEU HD11 1 1 6 11091 1 1 85 LEU HD12 H -22.947 0.299 -0.823 1.00 . A A . 86 LEU HD12 1 1 6 11092 1 1 85 LEU HD13 H -21.382 0.445 -1.626 1.00 . A A . 86 LEU HD13 1 1 6 11093 1 1 85 LEU HD21 H -20.907 -1.043 0.100 1.00 . A A . 86 LEU HD21 1 1 6 11094 1 1 85 LEU HD22 H -20.587 -0.489 1.744 1.00 . A A . 86 LEU HD22 1 1 6 11095 1 1 85 LEU HD23 H -19.502 -0.030 0.431 1.00 . A A . 86 LEU HD23 1 1 6 11096 1 1 85 LEU HG H -22.119 1.125 1.214 1.00 . A A . 86 LEU HG 1 1 6 11097 1 1 85 LEU N N -19.456 3.977 1.774 1.00 . A A . 86 LEU N 1 1 6 11098 1 1 85 LEU O O -20.865 1.391 3.672 1.00 . A A . 86 LEU O 1 1 6 11099 1 1 86 ALA C C -17.971 1.208 5.251 1.00 . A A . 87 ALA C 1 1 6 11100 1 1 86 ALA CA C -18.327 0.515 3.932 1.00 . A A . 87 ALA CA 1 1 6 11101 1 1 86 ALA CB C -17.084 -0.116 3.306 1.00 . A A . 87 ALA CB 1 1 6 11102 1 1 86 ALA H H -18.169 1.902 2.290 1.00 . A A . 87 ALA H 1 1 6 11103 1 1 86 ALA HA H -19.078 -0.240 4.096 1.00 . A A . 87 ALA HA 1 1 6 11104 1 1 86 ALA HB1 H -16.881 -1.063 3.784 1.00 . A A . 87 ALA HB1 1 1 6 11105 1 1 86 ALA HB2 H -16.239 0.543 3.441 1.00 . A A . 87 ALA HB2 1 1 6 11106 1 1 86 ALA HB3 H -17.252 -0.274 2.251 1.00 . A A . 87 ALA HB3 1 1 6 11107 1 1 86 ALA N N -18.800 1.511 2.930 1.00 . A A . 87 ALA N 1 1 6 11108 1 1 86 ALA O O -18.522 0.904 6.290 1.00 . A A . 87 ALA O 1 1 6 11109 1 1 87 GLU C C -17.866 3.022 7.385 1.00 . A A . 88 GLU C 1 1 6 11110 1 1 87 GLU CA C -16.654 2.835 6.472 1.00 . A A . 88 GLU CA 1 1 6 11111 1 1 87 GLU CB C -16.116 4.182 6.005 1.00 . A A . 88 GLU CB 1 1 6 11112 1 1 87 GLU CD C -16.503 6.644 6.192 1.00 . A A . 88 GLU CD 1 1 6 11113 1 1 87 GLU CG C -17.169 5.267 6.238 1.00 . A A . 88 GLU CG 1 1 6 11114 1 1 87 GLU H H -16.608 2.365 4.380 1.00 . A A . 88 GLU H 1 1 6 11115 1 1 87 GLU HA H -15.878 2.289 6.979 1.00 . A A . 88 GLU HA 1 1 6 11116 1 1 87 GLU HB2 H -15.222 4.418 6.556 1.00 . A A . 88 GLU HB2 1 1 6 11117 1 1 87 GLU HB3 H -15.884 4.127 4.955 1.00 . A A . 88 GLU HB3 1 1 6 11118 1 1 87 GLU HG2 H -17.925 5.206 5.469 1.00 . A A . 88 GLU HG2 1 1 6 11119 1 1 87 GLU HG3 H -17.626 5.124 7.206 1.00 . A A . 88 GLU HG3 1 1 6 11120 1 1 87 GLU N N -17.049 2.132 5.221 1.00 . A A . 88 GLU N 1 1 6 11121 1 1 87 GLU O O -17.735 3.144 8.587 1.00 . A A . 88 GLU O 1 1 6 11122 1 1 87 GLU OE1 O -15.468 6.801 6.818 1.00 . A A . 88 GLU OE1 1 1 6 11123 1 1 87 GLU OE2 O -17.039 7.517 5.530 1.00 . A A . 88 GLU OE2 1 1 6 11124 1 1 88 LYS C C -20.462 1.937 8.531 1.00 . A A . 89 LYS C 1 1 6 11125 1 1 88 LYS CA C -20.260 3.188 7.675 1.00 . A A . 89 LYS CA 1 1 6 11126 1 1 88 LYS CB C -21.414 3.357 6.687 1.00 . A A . 89 LYS CB 1 1 6 11127 1 1 88 LYS CD C -22.473 5.358 5.629 1.00 . A A . 89 LYS CD 1 1 6 11128 1 1 88 LYS CE C -23.954 5.143 5.312 1.00 . A A . 89 LYS CE 1 1 6 11129 1 1 88 LYS CG C -22.132 4.680 6.957 1.00 . A A . 89 LYS CG 1 1 6 11130 1 1 88 LYS H H -19.137 2.907 5.862 1.00 . A A . 89 LYS H 1 1 6 11131 1 1 88 LYS HA H -20.175 4.065 8.298 1.00 . A A . 89 LYS HA 1 1 6 11132 1 1 88 LYS HB2 H -21.026 3.356 5.678 1.00 . A A . 89 LYS HB2 1 1 6 11133 1 1 88 LYS HB3 H -22.111 2.540 6.804 1.00 . A A . 89 LYS HB3 1 1 6 11134 1 1 88 LYS HD2 H -22.268 6.416 5.702 1.00 . A A . 89 LYS HD2 1 1 6 11135 1 1 88 LYS HD3 H -21.873 4.928 4.842 1.00 . A A . 89 LYS HD3 1 1 6 11136 1 1 88 LYS HE2 H -24.209 5.614 4.373 1.00 . A A . 89 LYS HE2 1 1 6 11137 1 1 88 LYS HE3 H -24.185 4.090 5.282 1.00 . A A . 89 LYS HE3 1 1 6 11138 1 1 88 LYS HG2 H -23.040 4.489 7.510 1.00 . A A . 89 LYS HG2 1 1 6 11139 1 1 88 LYS HG3 H -21.488 5.327 7.534 1.00 . A A . 89 LYS HG3 1 1 6 11140 1 1 88 LYS HZ1 H -24.003 6.241 7.080 1.00 . A A . 89 LYS HZ1 1 1 6 11141 1 1 88 LYS HZ2 H -25.331 6.515 6.058 1.00 . A A . 89 LYS HZ2 1 1 6 11142 1 1 88 LYS N N -19.046 3.029 6.831 1.00 . A A . 89 LYS N 1 1 6 11143 1 1 88 LYS NZ N -24.685 5.793 6.436 1.00 . A A . 89 LYS NZ 1 1 6 11144 1 1 88 LYS O O -19.837 1.765 9.559 1.00 . A A . 89 LYS O 1 1 6 11145 1 1 89 PHE C C -21.010 -1.398 8.124 1.00 . A A . 90 PHE C 1 1 6 11146 1 1 89 PHE CA C -21.571 -0.191 8.882 1.00 . A A . 90 PHE CA 1 1 6 11147 1 1 89 PHE CB C -23.091 -0.293 9.004 1.00 . A A . 90 PHE CB 1 1 6 11148 1 1 89 PHE CD1 C -22.480 -1.095 11.314 1.00 . A A . 90 PHE CD1 1 1 6 11149 1 1 89 PHE CD2 C -24.781 -0.475 10.865 1.00 . A A . 90 PHE CD2 1 1 6 11150 1 1 89 PHE CE1 C -22.822 -1.407 12.635 1.00 . A A . 90 PHE CE1 1 1 6 11151 1 1 89 PHE CE2 C -25.123 -0.787 12.186 1.00 . A A . 90 PHE CE2 1 1 6 11152 1 1 89 PHE CG C -23.460 -0.629 10.428 1.00 . A A . 90 PHE CG 1 1 6 11153 1 1 89 PHE CZ C -24.144 -1.253 13.071 1.00 . A A . 90 PHE CZ 1 1 6 11154 1 1 89 PHE H H -21.813 1.217 7.270 1.00 . A A . 90 PHE H 1 1 6 11155 1 1 89 PHE HA H -21.125 -0.119 9.862 1.00 . A A . 90 PHE HA 1 1 6 11156 1 1 89 PHE HB2 H -23.538 0.651 8.728 1.00 . A A . 90 PHE HB2 1 1 6 11157 1 1 89 PHE HB3 H -23.453 -1.069 8.347 1.00 . A A . 90 PHE HB3 1 1 6 11158 1 1 89 PHE HD1 H -21.461 -1.214 10.977 1.00 . A A . 90 PHE HD1 1 1 6 11159 1 1 89 PHE HD2 H -25.536 -0.116 10.182 1.00 . A A . 90 PHE HD2 1 1 6 11160 1 1 89 PHE HE1 H -22.066 -1.766 13.318 1.00 . A A . 90 PHE HE1 1 1 6 11161 1 1 89 PHE HE2 H -26.143 -0.668 12.523 1.00 . A A . 90 PHE HE2 1 1 6 11162 1 1 89 PHE HZ H -24.407 -1.494 14.091 1.00 . A A . 90 PHE HZ 1 1 6 11163 1 1 89 PHE N N -21.328 1.059 8.106 1.00 . A A . 90 PHE N 1 1 6 11164 1 1 89 PHE O O -21.120 -2.526 8.563 1.00 . A A . 90 PHE O 1 1 6 11165 1 1 90 SER C C -18.564 -2.816 6.836 1.00 . A A . 91 SER C 1 1 6 11166 1 1 90 SER CA C -19.854 -2.299 6.194 1.00 . A A . 91 SER CA 1 1 6 11167 1 1 90 SER CB C -19.566 -1.712 4.813 1.00 . A A . 91 SER CB 1 1 6 11168 1 1 90 SER H H -20.340 -0.256 6.648 1.00 . A A . 91 SER H 1 1 6 11169 1 1 90 SER HA H -20.578 -3.089 6.112 1.00 . A A . 91 SER HA 1 1 6 11170 1 1 90 SER HB2 H -18.568 -1.307 4.793 1.00 . A A . 91 SER HB2 1 1 6 11171 1 1 90 SER HB3 H -19.652 -2.491 4.068 1.00 . A A . 91 SER HB3 1 1 6 11172 1 1 90 SER HG H -20.962 -0.895 3.731 1.00 . A A . 91 SER HG 1 1 6 11173 1 1 90 SER N N -20.415 -1.170 6.985 1.00 . A A . 91 SER N 1 1 6 11174 1 1 90 SER O O -18.546 -3.859 7.459 1.00 . A A . 91 SER O 1 1 6 11175 1 1 90 SER OG O -20.500 -0.674 4.542 1.00 . A A . 91 SER OG 1 1 6 11176 1 1 91 VAL C C -15.708 -1.505 8.311 1.00 . A A . 92 VAL C 1 1 6 11177 1 1 91 VAL CA C -16.201 -2.544 7.300 1.00 . A A . 92 VAL CA 1 1 6 11178 1 1 91 VAL CB C -15.227 -2.657 6.127 1.00 . A A . 92 VAL CB 1 1 6 11179 1 1 91 VAL CG1 C -15.122 -4.119 5.690 1.00 . A A . 92 VAL CG1 1 1 6 11180 1 1 91 VAL CG2 C -15.740 -1.813 4.958 1.00 . A A . 92 VAL CG2 1 1 6 11181 1 1 91 VAL H H -17.518 -1.250 6.196 1.00 . A A . 92 VAL H 1 1 6 11182 1 1 91 VAL HA H -16.322 -3.505 7.774 1.00 . A A . 92 VAL HA 1 1 6 11183 1 1 91 VAL HB H -14.254 -2.302 6.431 1.00 . A A . 92 VAL HB 1 1 6 11184 1 1 91 VAL HG11 H -15.823 -4.308 4.890 1.00 . A A . 92 VAL HG11 1 1 6 11185 1 1 91 VAL HG12 H -15.351 -4.763 6.527 1.00 . A A . 92 VAL HG12 1 1 6 11186 1 1 91 VAL HG13 H -14.119 -4.321 5.344 1.00 . A A . 92 VAL HG13 1 1 6 11187 1 1 91 VAL HG21 H -15.646 -0.764 5.203 1.00 . A A . 92 VAL HG21 1 1 6 11188 1 1 91 VAL HG22 H -16.776 -2.048 4.772 1.00 . A A . 92 VAL HG22 1 1 6 11189 1 1 91 VAL HG23 H -15.157 -2.030 4.075 1.00 . A A . 92 VAL HG23 1 1 6 11190 1 1 91 VAL N N -17.486 -2.093 6.693 1.00 . A A . 92 VAL N 1 1 6 11191 1 1 91 VAL O O -14.597 -1.570 8.796 1.00 . A A . 92 VAL O 1 1 6 11192 1 1 92 TYR C C -15.275 -0.120 10.726 1.00 . A A . 93 TYR C 1 1 6 11193 1 1 92 TYR CA C -16.124 0.500 9.613 1.00 . A A . 93 TYR CA 1 1 6 11194 1 1 92 TYR CB C -17.435 1.047 10.177 1.00 . A A . 93 TYR CB 1 1 6 11195 1 1 92 TYR CD1 C -17.215 0.832 12.678 1.00 . A A . 93 TYR CD1 1 1 6 11196 1 1 92 TYR CD2 C -18.588 -0.772 11.486 1.00 . A A . 93 TYR CD2 1 1 6 11197 1 1 92 TYR CE1 C -17.512 0.187 13.885 1.00 . A A . 93 TYR CE1 1 1 6 11198 1 1 92 TYR CE2 C -18.884 -1.417 12.693 1.00 . A A . 93 TYR CE2 1 1 6 11199 1 1 92 TYR CG C -17.754 0.352 11.479 1.00 . A A . 93 TYR CG 1 1 6 11200 1 1 92 TYR CZ C -18.346 -0.937 13.892 1.00 . A A . 93 TYR CZ 1 1 6 11201 1 1 92 TYR H H -17.427 -0.517 8.231 1.00 . A A . 93 TYR H 1 1 6 11202 1 1 92 TYR HA H -15.579 1.287 9.118 1.00 . A A . 93 TYR HA 1 1 6 11203 1 1 92 TYR HB2 H -17.337 2.109 10.349 1.00 . A A . 93 TYR HB2 1 1 6 11204 1 1 92 TYR HB3 H -18.232 0.869 9.470 1.00 . A A . 93 TYR HB3 1 1 6 11205 1 1 92 TYR HD1 H -16.573 1.700 12.673 1.00 . A A . 93 TYR HD1 1 1 6 11206 1 1 92 TYR HD2 H -19.003 -1.143 10.560 1.00 . A A . 93 TYR HD2 1 1 6 11207 1 1 92 TYR HE1 H -17.096 0.557 14.811 1.00 . A A . 93 TYR HE1 1 1 6 11208 1 1 92 TYR HE2 H -19.526 -2.285 12.698 1.00 . A A . 93 TYR HE2 1 1 6 11209 1 1 92 TYR HH H -19.586 -1.714 15.118 1.00 . A A . 93 TYR HH 1 1 6 11210 1 1 92 TYR N N -16.534 -0.546 8.632 1.00 . A A . 93 TYR N 1 1 6 11211 1 1 92 TYR O O -14.434 0.530 11.313 1.00 . A A . 93 TYR O 1 1 6 11212 1 1 92 TYR OH O -18.638 -1.574 15.082 1.00 . A A . 93 TYR OH 1 1 6 11213 1 1 93 ASP C C -13.429 -2.667 11.489 1.00 . A A . 94 ASP C 1 1 6 11214 1 1 93 ASP CA C -14.690 -2.036 12.086 1.00 . A A . 94 ASP CA 1 1 6 11215 1 1 93 ASP CB C -15.612 -3.115 12.658 1.00 . A A . 94 ASP CB 1 1 6 11216 1 1 93 ASP CG C -15.475 -4.394 11.831 1.00 . A A . 94 ASP CG 1 1 6 11217 1 1 93 ASP H H -16.165 -1.880 10.522 1.00 . A A . 94 ASP H 1 1 6 11218 1 1 93 ASP HA H -14.430 -1.328 12.857 1.00 . A A . 94 ASP HA 1 1 6 11219 1 1 93 ASP HB2 H -15.337 -3.316 13.683 1.00 . A A . 94 ASP HB2 1 1 6 11220 1 1 93 ASP HB3 H -16.635 -2.772 12.619 1.00 . A A . 94 ASP HB3 1 1 6 11221 1 1 93 ASP N N -15.488 -1.373 11.016 1.00 . A A . 94 ASP N 1 1 6 11222 1 1 93 ASP O O -12.320 -2.344 11.868 1.00 . A A . 94 ASP O 1 1 6 11223 1 1 93 ASP OD1 O -15.528 -4.300 10.616 1.00 . A A . 94 ASP OD1 1 1 6 11224 1 1 93 ASP OD2 O -15.319 -5.447 12.428 1.00 . A A . 94 ASP OD2 1 1 6 11225 1 1 94 GLN C C -11.407 -3.166 9.445 1.00 . A A . 95 GLN C 1 1 6 11226 1 1 94 GLN CA C -12.406 -4.220 9.934 1.00 . A A . 95 GLN CA 1 1 6 11227 1 1 94 GLN CB C -12.968 -5.011 8.755 1.00 . A A . 95 GLN CB 1 1 6 11228 1 1 94 GLN CD C -14.602 -6.887 8.983 1.00 . A A . 95 GLN CD 1 1 6 11229 1 1 94 GLN CG C -13.138 -6.477 9.158 1.00 . A A . 95 GLN CG 1 1 6 11230 1 1 94 GLN H H -14.495 -3.810 10.266 1.00 . A A . 95 GLN H 1 1 6 11231 1 1 94 GLN HA H -11.937 -4.890 10.633 1.00 . A A . 95 GLN HA 1 1 6 11232 1 1 94 GLN HB2 H -13.925 -4.601 8.475 1.00 . A A . 95 GLN HB2 1 1 6 11233 1 1 94 GLN HB3 H -12.288 -4.946 7.919 1.00 . A A . 95 GLN HB3 1 1 6 11234 1 1 94 GLN HE21 H -14.920 -7.110 10.930 1.00 . A A . 95 GLN HE21 1 1 6 11235 1 1 94 GLN HE22 H -16.258 -7.429 9.936 1.00 . A A . 95 GLN HE22 1 1 6 11236 1 1 94 GLN HG2 H -12.512 -7.097 8.533 1.00 . A A . 95 GLN HG2 1 1 6 11237 1 1 94 GLN HG3 H -12.853 -6.602 10.191 1.00 . A A . 95 GLN HG3 1 1 6 11238 1 1 94 GLN N N -13.592 -3.565 10.557 1.00 . A A . 95 GLN N 1 1 6 11239 1 1 94 GLN NE2 N -15.320 -7.165 10.036 1.00 . A A . 95 GLN NE2 1 1 6 11240 1 1 94 GLN O O -10.226 -3.247 9.711 1.00 . A A . 95 GLN O 1 1 6 11241 1 1 94 GLN OE1 O -15.098 -6.955 7.876 1.00 . A A . 95 GLN OE1 1 1 6 11242 1 1 95 LEU C C -10.643 -0.107 9.328 1.00 . A A . 96 LEU C 1 1 6 11243 1 1 95 LEU CA C -10.947 -1.123 8.223 1.00 . A A . 96 LEU CA 1 1 6 11244 1 1 95 LEU CB C -11.699 -0.453 7.073 1.00 . A A . 96 LEU CB 1 1 6 11245 1 1 95 LEU CD1 C -13.034 -1.204 5.100 1.00 . A A . 96 LEU CD1 1 1 6 11246 1 1 95 LEU CD2 C -12.487 -2.817 6.927 1.00 . A A . 96 LEU CD2 1 1 6 11247 1 1 95 LEU CG C -12.836 -1.362 6.609 1.00 . A A . 96 LEU CG 1 1 6 11248 1 1 95 LEU H H -12.830 -2.130 8.523 1.00 . A A . 96 LEU H 1 1 6 11249 1 1 95 LEU HA H -10.035 -1.567 7.858 1.00 . A A . 96 LEU HA 1 1 6 11250 1 1 95 LEU HB2 H -12.104 0.491 7.409 1.00 . A A . 96 LEU HB2 1 1 6 11251 1 1 95 LEU HB3 H -11.020 -0.281 6.251 1.00 . A A . 96 LEU HB3 1 1 6 11252 1 1 95 LEU HD11 H -13.098 -0.154 4.854 1.00 . A A . 96 LEU HD11 1 1 6 11253 1 1 95 LEU HD12 H -13.946 -1.700 4.802 1.00 . A A . 96 LEU HD12 1 1 6 11254 1 1 95 LEU HD13 H -12.197 -1.646 4.579 1.00 . A A . 96 LEU HD13 1 1 6 11255 1 1 95 LEU HD21 H -12.588 -3.415 6.034 1.00 . A A . 96 LEU HD21 1 1 6 11256 1 1 95 LEU HD22 H -13.157 -3.190 7.687 1.00 . A A . 96 LEU HD22 1 1 6 11257 1 1 95 LEU HD23 H -11.470 -2.873 7.284 1.00 . A A . 96 LEU HD23 1 1 6 11258 1 1 95 LEU HG H -13.748 -1.087 7.121 1.00 . A A . 96 LEU HG 1 1 6 11259 1 1 95 LEU N N -11.873 -2.178 8.729 1.00 . A A . 96 LEU N 1 1 6 11260 1 1 95 LEU O O -10.532 1.077 9.081 1.00 . A A . 96 LEU O 1 1 6 11261 1 1 96 LYS C C -8.990 1.242 11.314 1.00 . A A . 97 LYS C 1 1 6 11262 1 1 96 LYS CA C -10.211 0.385 11.659 1.00 . A A . 97 LYS CA 1 1 6 11263 1 1 96 LYS CB C -9.919 -0.506 12.867 1.00 . A A . 97 LYS CB 1 1 6 11264 1 1 96 LYS CD C -10.556 -0.830 15.261 1.00 . A A . 97 LYS CD 1 1 6 11265 1 1 96 LYS CE C -11.691 -0.705 16.280 1.00 . A A . 97 LYS CE 1 1 6 11266 1 1 96 LYS CG C -11.050 -0.370 13.888 1.00 . A A . 97 LYS CG 1 1 6 11267 1 1 96 LYS H H -10.605 -1.519 10.724 1.00 . A A . 97 LYS H 1 1 6 11268 1 1 96 LYS HA H -11.066 1.011 11.861 1.00 . A A . 97 LYS HA 1 1 6 11269 1 1 96 LYS HB2 H -9.844 -1.535 12.546 1.00 . A A . 97 LYS HB2 1 1 6 11270 1 1 96 LYS HB3 H -8.988 -0.203 13.321 1.00 . A A . 97 LYS HB3 1 1 6 11271 1 1 96 LYS HD2 H -10.237 -1.861 15.202 1.00 . A A . 97 LYS HD2 1 1 6 11272 1 1 96 LYS HD3 H -9.727 -0.213 15.571 1.00 . A A . 97 LYS HD3 1 1 6 11273 1 1 96 LYS HE2 H -11.815 -1.633 16.820 1.00 . A A . 97 LYS HE2 1 1 6 11274 1 1 96 LYS HE3 H -11.496 0.107 16.964 1.00 . A A . 97 LYS HE3 1 1 6 11275 1 1 96 LYS HG2 H -11.361 0.663 13.944 1.00 . A A . 97 LYS HG2 1 1 6 11276 1 1 96 LYS HG3 H -11.885 -0.983 13.584 1.00 . A A . 97 LYS HG3 1 1 6 11277 1 1 96 LYS HZ1 H -12.619 -0.038 14.540 1.00 . A A . 97 LYS HZ1 1 1 6 11278 1 1 96 LYS HZ2 H -13.457 -1.279 15.341 1.00 . A A . 97 LYS HZ2 1 1 6 11279 1 1 96 LYS N N -10.507 -0.560 10.545 1.00 . A A . 97 LYS N 1 1 6 11280 1 1 96 LYS NZ N -12.905 -0.408 15.469 1.00 . A A . 97 LYS NZ 1 1 6 11281 1 1 96 LYS O O -9.076 2.452 11.263 1.00 . A A . 97 LYS O 1 1 6 11282 1 1 97 PRO C C -6.725 1.861 9.316 1.00 . A A . 98 PRO C 1 1 6 11283 1 1 97 PRO CA C -6.634 1.292 10.736 1.00 . A A . 98 PRO CA 1 1 6 11284 1 1 97 PRO CB C -5.565 0.205 10.814 1.00 . A A . 98 PRO CB 1 1 6 11285 1 1 97 PRO CD C -7.710 -0.874 11.130 1.00 . A A . 98 PRO CD 1 1 6 11286 1 1 97 PRO CG C -6.299 -1.089 10.647 1.00 . A A . 98 PRO CG 1 1 6 11287 1 1 97 PRO HA H -6.424 2.072 11.449 1.00 . A A . 98 PRO HA 1 1 6 11288 1 1 97 PRO HB2 H -4.842 0.335 10.020 1.00 . A A . 98 PRO HB2 1 1 6 11289 1 1 97 PRO HB3 H -5.075 0.229 11.775 1.00 . A A . 98 PRO HB3 1 1 6 11290 1 1 97 PRO HD2 H -8.413 -1.366 10.472 1.00 . A A . 98 PRO HD2 1 1 6 11291 1 1 97 PRO HD3 H -7.822 -1.230 12.143 1.00 . A A . 98 PRO HD3 1 1 6 11292 1 1 97 PRO HG2 H -6.305 -1.375 9.605 1.00 . A A . 98 PRO HG2 1 1 6 11293 1 1 97 PRO HG3 H -5.827 -1.858 11.238 1.00 . A A . 98 PRO HG3 1 1 6 11294 1 1 97 PRO N N -7.888 0.580 11.084 1.00 . A A . 98 PRO N 1 1 6 11295 1 1 97 PRO O O -6.624 3.055 9.106 1.00 . A A . 98 PRO O 1 1 6 11296 1 1 98 LEU C C -7.886 2.771 6.892 1.00 . A A . 99 LEU C 1 1 6 11297 1 1 98 LEU CA C -7.023 1.509 6.937 1.00 . A A . 99 LEU CA 1 1 6 11298 1 1 98 LEU CB C -7.690 0.371 6.165 1.00 . A A . 99 LEU CB 1 1 6 11299 1 1 98 LEU CD1 C -8.671 2.035 4.581 1.00 . A A . 99 LEU CD1 1 1 6 11300 1 1 98 LEU CD2 C -9.644 -0.259 4.742 1.00 . A A . 99 LEU CD2 1 1 6 11301 1 1 98 LEU CG C -8.986 0.877 5.529 1.00 . A A . 99 LEU CG 1 1 6 11302 1 1 98 LEU H H -7.001 0.057 8.531 1.00 . A A . 99 LEU H 1 1 6 11303 1 1 98 LEU HA H -6.043 1.705 6.534 1.00 . A A . 99 LEU HA 1 1 6 11304 1 1 98 LEU HB2 H -7.022 0.020 5.391 1.00 . A A . 99 LEU HB2 1 1 6 11305 1 1 98 LEU HB3 H -7.916 -0.440 6.841 1.00 . A A . 99 LEU HB3 1 1 6 11306 1 1 98 LEU HD11 H -7.666 1.928 4.202 1.00 . A A . 99 LEU HD11 1 1 6 11307 1 1 98 LEU HD12 H -8.756 2.971 5.115 1.00 . A A . 99 LEU HD12 1 1 6 11308 1 1 98 LEU HD13 H -9.370 2.027 3.758 1.00 . A A . 99 LEU HD13 1 1 6 11309 1 1 98 LEU HD21 H -10.390 0.149 4.077 1.00 . A A . 99 LEU HD21 1 1 6 11310 1 1 98 LEU HD22 H -10.112 -0.948 5.429 1.00 . A A . 99 LEU HD22 1 1 6 11311 1 1 98 LEU HD23 H -8.893 -0.780 4.167 1.00 . A A . 99 LEU HD23 1 1 6 11312 1 1 98 LEU HG H -9.658 1.217 6.304 1.00 . A A . 99 LEU HG 1 1 6 11313 1 1 98 LEU N N -6.919 1.015 8.340 1.00 . A A . 99 LEU N 1 1 6 11314 1 1 98 LEU O O -7.558 3.736 6.230 1.00 . A A . 99 LEU O 1 1 6 11315 1 1 99 PHE C C -9.275 5.047 8.520 1.00 . A A . 100 PHE C 1 1 6 11316 1 1 99 PHE CA C -9.864 3.974 7.602 1.00 . A A . 100 PHE CA 1 1 6 11317 1 1 99 PHE CB C -11.206 3.482 8.145 1.00 . A A . 100 PHE CB 1 1 6 11318 1 1 99 PHE CD1 C -11.857 3.475 5.710 1.00 . A A . 100 PHE CD1 1 1 6 11319 1 1 99 PHE CD2 C -13.053 2.024 7.240 1.00 . A A . 100 PHE CD2 1 1 6 11320 1 1 99 PHE CE1 C -12.648 3.011 4.651 1.00 . A A . 100 PHE CE1 1 1 6 11321 1 1 99 PHE CE2 C -13.844 1.561 6.182 1.00 . A A . 100 PHE CE2 1 1 6 11322 1 1 99 PHE CG C -12.059 2.982 7.004 1.00 . A A . 100 PHE CG 1 1 6 11323 1 1 99 PHE CZ C -13.642 2.054 4.888 1.00 . A A . 100 PHE CZ 1 1 6 11324 1 1 99 PHE H H -9.226 1.986 8.129 1.00 . A A . 100 PHE H 1 1 6 11325 1 1 99 PHE HA H -9.987 4.358 6.601 1.00 . A A . 100 PHE HA 1 1 6 11326 1 1 99 PHE HB2 H -11.036 2.678 8.847 1.00 . A A . 100 PHE HB2 1 1 6 11327 1 1 99 PHE HB3 H -11.714 4.293 8.643 1.00 . A A . 100 PHE HB3 1 1 6 11328 1 1 99 PHE HD1 H -11.090 4.214 5.526 1.00 . A A . 100 PHE HD1 1 1 6 11329 1 1 99 PHE HD2 H -13.209 1.644 8.238 1.00 . A A . 100 PHE HD2 1 1 6 11330 1 1 99 PHE HE1 H -12.492 3.391 3.653 1.00 . A A . 100 PHE HE1 1 1 6 11331 1 1 99 PHE HE2 H -14.610 0.821 6.365 1.00 . A A . 100 PHE HE2 1 1 6 11332 1 1 99 PHE HZ H -14.252 1.696 4.072 1.00 . A A . 100 PHE HZ 1 1 6 11333 1 1 99 PHE N N -8.984 2.773 7.597 1.00 . A A . 100 PHE N 1 1 6 11334 1 1 99 PHE O O -9.490 6.228 8.332 1.00 . A A . 100 PHE O 1 1 6 11335 1 1 100 ASP C C -6.847 6.449 9.711 1.00 . A A . 101 ASP C 1 1 6 11336 1 1 100 ASP CA C -7.918 5.636 10.440 1.00 . A A . 101 ASP CA 1 1 6 11337 1 1 100 ASP CB C -7.290 4.801 11.557 1.00 . A A . 101 ASP CB 1 1 6 11338 1 1 100 ASP CG C -8.392 4.258 12.470 1.00 . A A . 101 ASP CG 1 1 6 11339 1 1 100 ASP H H -8.364 3.685 9.642 1.00 . A A . 101 ASP H 1 1 6 11340 1 1 100 ASP HA H -8.676 6.287 10.847 1.00 . A A . 101 ASP HA 1 1 6 11341 1 1 100 ASP HB2 H -6.741 3.976 11.125 1.00 . A A . 101 ASP HB2 1 1 6 11342 1 1 100 ASP HB3 H -6.619 5.418 12.135 1.00 . A A . 101 ASP HB3 1 1 6 11343 1 1 100 ASP N N -8.527 4.643 9.510 1.00 . A A . 101 ASP N 1 1 6 11344 1 1 100 ASP O O -6.437 7.500 10.161 1.00 . A A . 101 ASP O 1 1 6 11345 1 1 100 ASP OD1 O -9.301 5.009 12.779 1.00 . A A . 101 ASP OD1 1 1 6 11346 1 1 100 ASP OD2 O -8.306 3.100 12.845 1.00 . A A . 101 ASP OD2 1 1 6 11347 1 1 101 PHE C C -4.772 5.853 6.708 1.00 . A A . 102 PHE C 1 1 6 11348 1 1 101 PHE CA C -5.355 6.725 7.823 1.00 . A A . 102 PHE CA 1 1 6 11349 1 1 101 PHE CB C -4.279 7.063 8.855 1.00 . A A . 102 PHE CB 1 1 6 11350 1 1 101 PHE CD1 C -3.493 9.203 7.778 1.00 . A A . 102 PHE CD1 1 1 6 11351 1 1 101 PHE CD2 C -1.918 7.377 8.030 1.00 . A A . 102 PHE CD2 1 1 6 11352 1 1 101 PHE CE1 C -2.497 9.980 7.177 1.00 . A A . 102 PHE CE1 1 1 6 11353 1 1 101 PHE CE2 C -0.922 8.154 7.428 1.00 . A A . 102 PHE CE2 1 1 6 11354 1 1 101 PHE CG C -3.204 7.901 8.206 1.00 . A A . 102 PHE CG 1 1 6 11355 1 1 101 PHE CZ C -1.210 9.455 7.000 1.00 . A A . 102 PHE CZ 1 1 6 11356 1 1 101 PHE H H -6.743 5.125 8.234 1.00 . A A . 102 PHE H 1 1 6 11357 1 1 101 PHE HA H -5.770 7.632 7.414 1.00 . A A . 102 PHE HA 1 1 6 11358 1 1 101 PHE HB2 H -4.723 7.615 9.670 1.00 . A A . 102 PHE HB2 1 1 6 11359 1 1 101 PHE HB3 H -3.843 6.150 9.233 1.00 . A A . 102 PHE HB3 1 1 6 11360 1 1 101 PHE HD1 H -4.485 9.607 7.914 1.00 . A A . 102 PHE HD1 1 1 6 11361 1 1 101 PHE HD2 H -1.694 6.372 8.359 1.00 . A A . 102 PHE HD2 1 1 6 11362 1 1 101 PHE HE1 H -2.720 10.983 6.846 1.00 . A A . 102 PHE HE1 1 1 6 11363 1 1 101 PHE HE2 H 0.071 7.749 7.292 1.00 . A A . 102 PHE HE2 1 1 6 11364 1 1 101 PHE HZ H -0.442 10.055 6.536 1.00 . A A . 102 PHE HZ 1 1 6 11365 1 1 101 PHE N N -6.395 5.972 8.583 1.00 . A A . 102 PHE N 1 1 6 11366 1 1 101 PHE O O -4.111 4.865 6.959 1.00 . A A . 102 PHE O 1 1 6 11367 1 1 102 THR C C -3.965 6.354 3.240 1.00 . A A . 103 THR C 1 1 6 11368 1 1 102 THR CA C -4.454 5.421 4.344 1.00 . A A . 103 THR CA 1 1 6 11369 1 1 102 THR CB C -5.621 4.563 3.853 1.00 . A A . 103 THR CB 1 1 6 11370 1 1 102 THR CG2 C -5.608 4.507 2.325 1.00 . A A . 103 THR CG2 1 1 6 11371 1 1 102 THR H H -5.530 7.025 5.295 1.00 . A A . 103 THR H 1 1 6 11372 1 1 102 THR HA H -3.653 4.797 4.684 1.00 . A A . 103 THR HA 1 1 6 11373 1 1 102 THR HB H -6.552 4.998 4.184 1.00 . A A . 103 THR HB 1 1 6 11374 1 1 102 THR HG1 H -6.371 2.947 4.635 1.00 . A A . 103 THR HG1 1 1 6 11375 1 1 102 THR HG21 H -4.587 4.481 1.974 1.00 . A A . 103 THR HG21 1 1 6 11376 1 1 102 THR HG22 H -6.104 5.380 1.927 1.00 . A A . 103 THR HG22 1 1 6 11377 1 1 102 THR HG23 H -6.125 3.617 1.993 1.00 . A A . 103 THR HG23 1 1 6 11378 1 1 102 THR N N -5.003 6.219 5.477 1.00 . A A . 103 THR N 1 1 6 11379 1 1 102 THR O O -3.195 5.976 2.378 1.00 . A A . 103 THR O 1 1 6 11380 1 1 102 THR OG1 O -5.497 3.250 4.379 1.00 . A A . 103 THR OG1 1 1 6 11381 1 1 103 GLN C C -3.046 9.598 2.839 1.00 . A A . 104 GLN C 1 1 6 11382 1 1 103 GLN CA C -3.987 8.556 2.228 1.00 . A A . 104 GLN CA 1 1 6 11383 1 1 103 GLN CB C -5.283 9.215 1.755 1.00 . A A . 104 GLN CB 1 1 6 11384 1 1 103 GLN CD C -7.274 10.496 2.555 1.00 . A A . 104 GLN CD 1 1 6 11385 1 1 103 GLN CG C -6.170 9.519 2.964 1.00 . A A . 104 GLN CG 1 1 6 11386 1 1 103 GLN H H -5.029 7.841 3.974 1.00 . A A . 104 GLN H 1 1 6 11387 1 1 103 GLN HA H -3.508 8.051 1.404 1.00 . A A . 104 GLN HA 1 1 6 11388 1 1 103 GLN HB2 H -5.051 10.133 1.238 1.00 . A A . 104 GLN HB2 1 1 6 11389 1 1 103 GLN HB3 H -5.805 8.546 1.088 1.00 . A A . 104 GLN HB3 1 1 6 11390 1 1 103 GLN HE21 H -6.432 12.049 3.462 1.00 . A A . 104 GLN HE21 1 1 6 11391 1 1 103 GLN HE22 H -7.896 12.378 2.669 1.00 . A A . 104 GLN HE22 1 1 6 11392 1 1 103 GLN HG2 H -6.615 8.602 3.324 1.00 . A A . 104 GLN HG2 1 1 6 11393 1 1 103 GLN HG3 H -5.573 9.961 3.748 1.00 . A A . 104 GLN HG3 1 1 6 11394 1 1 103 GLN N N -4.410 7.573 3.266 1.00 . A A . 104 GLN N 1 1 6 11395 1 1 103 GLN NE2 N -7.194 11.744 2.926 1.00 . A A . 104 GLN NE2 1 1 6 11396 1 1 103 GLN O O -2.983 9.764 4.040 1.00 . A A . 104 GLN O 1 1 6 11397 1 1 103 GLN OE1 O -8.220 10.120 1.890 1.00 . A A . 104 GLN OE1 1 1 6 11398 1 1 104 THR C C -2.045 12.711 2.541 1.00 . A A . 105 THR C 1 1 6 11399 1 1 104 THR CA C -1.377 11.333 2.554 1.00 . A A . 105 THR CA 1 1 6 11400 1 1 104 THR CB C -0.179 11.308 1.603 1.00 . A A . 105 THR CB 1 1 6 11401 1 1 104 THR CG2 C -0.193 10.009 0.796 1.00 . A A . 105 THR CG2 1 1 6 11402 1 1 104 THR H H -2.378 10.152 1.053 1.00 . A A . 105 THR H 1 1 6 11403 1 1 104 THR HA H -1.061 11.075 3.551 1.00 . A A . 105 THR HA 1 1 6 11404 1 1 104 THR HB H 0.734 11.363 2.174 1.00 . A A . 105 THR HB 1 1 6 11405 1 1 104 THR HG1 H -1.125 12.415 0.314 1.00 . A A . 105 THR HG1 1 1 6 11406 1 1 104 THR HG21 H -1.154 9.529 0.903 1.00 . A A . 105 THR HG21 1 1 6 11407 1 1 104 THR HG22 H 0.580 9.349 1.163 1.00 . A A . 105 THR HG22 1 1 6 11408 1 1 104 THR HG23 H -0.014 10.231 -0.246 1.00 . A A . 105 THR HG23 1 1 6 11409 1 1 104 THR N N -2.313 10.301 2.019 1.00 . A A . 105 THR N 1 1 6 11410 1 1 104 THR O O -2.963 12.960 1.785 1.00 . A A . 105 THR O 1 1 6 11411 1 1 104 THR OG1 O -0.254 12.419 0.720 1.00 . A A . 105 THR OG1 1 1 6 11412 1 1 105 ASP C C -2.121 15.621 2.025 1.00 . A A . 106 ASP C 1 1 6 11413 1 1 105 ASP CA C -2.200 14.970 3.409 1.00 . A A . 106 ASP CA 1 1 6 11414 1 1 105 ASP CB C -1.360 15.752 4.418 1.00 . A A . 106 ASP CB 1 1 6 11415 1 1 105 ASP CG C -0.506 16.785 3.680 1.00 . A A . 106 ASP CG 1 1 6 11416 1 1 105 ASP H H -0.849 13.388 3.974 1.00 . A A . 106 ASP H 1 1 6 11417 1 1 105 ASP HA H -3.223 14.917 3.744 1.00 . A A . 106 ASP HA 1 1 6 11418 1 1 105 ASP HB2 H -2.012 16.256 5.116 1.00 . A A . 106 ASP HB2 1 1 6 11419 1 1 105 ASP HB3 H -0.714 15.072 4.954 1.00 . A A . 106 ASP HB3 1 1 6 11420 1 1 105 ASP N N -1.591 13.608 3.373 1.00 . A A . 106 ASP N 1 1 6 11421 1 1 105 ASP O O -2.168 16.828 1.893 1.00 . A A . 106 ASP O 1 1 6 11422 1 1 105 ASP OD1 O 0.243 16.388 2.803 1.00 . A A . 106 ASP OD1 1 1 6 11423 1 1 105 ASP OD2 O -0.617 17.956 4.004 1.00 . A A . 106 ASP OD2 1 1 6 11424 1 1 106 GLY C C -0.456 15.712 -0.713 1.00 . A A . 107 GLY C 1 1 6 11425 1 1 106 GLY CA C -1.916 15.402 -0.379 1.00 . A A . 107 GLY CA 1 1 6 11426 1 1 106 GLY H H -1.963 13.860 1.124 1.00 . A A . 107 GLY H 1 1 6 11427 1 1 106 GLY HA2 H -2.306 14.688 -1.090 1.00 . A A . 107 GLY HA2 1 1 6 11428 1 1 106 GLY HA3 H -2.494 16.312 -0.427 1.00 . A A . 107 GLY HA3 1 1 6 11429 1 1 106 GLY N N -2.001 14.831 0.995 1.00 . A A . 107 GLY N 1 1 6 11430 1 1 106 GLY O O -0.103 15.935 -1.854 1.00 . A A . 107 GLY O 1 1 6 11431 1 1 107 SER C C 2.589 14.711 -0.263 1.00 . A A . 108 SER C 1 1 6 11432 1 1 107 SER CA C 1.836 16.013 0.015 1.00 . A A . 108 SER CA 1 1 6 11433 1 1 107 SER CB C 2.348 16.667 1.297 1.00 . A A . 108 SER CB 1 1 6 11434 1 1 107 SER H H 0.092 15.538 1.187 1.00 . A A . 108 SER H 1 1 6 11435 1 1 107 SER HA H 1.940 16.695 -0.814 1.00 . A A . 108 SER HA 1 1 6 11436 1 1 107 SER HB2 H 3.109 17.390 1.057 1.00 . A A . 108 SER HB2 1 1 6 11437 1 1 107 SER HB3 H 1.527 17.165 1.799 1.00 . A A . 108 SER HB3 1 1 6 11438 1 1 107 SER HG H 3.673 15.302 1.707 1.00 . A A . 108 SER HG 1 1 6 11439 1 1 107 SER N N 0.396 15.724 0.275 1.00 . A A . 108 SER N 1 1 6 11440 1 1 107 SER O O 2.211 13.655 0.204 1.00 . A A . 108 SER O 1 1 6 11441 1 1 107 SER OG O 2.900 15.668 2.145 1.00 . A A . 108 SER OG 1 1 6 11442 1 1 108 ALA C C 4.314 12.556 -0.142 1.00 . A A . 109 ALA C 1 1 6 11443 1 1 108 ALA CA C 4.417 13.529 -1.320 1.00 . A A . 109 ALA CA 1 1 6 11444 1 1 108 ALA CB C 5.862 13.991 -1.512 1.00 . A A . 109 ALA CB 1 1 6 11445 1 1 108 ALA H H 3.942 15.632 -1.390 1.00 . A A . 109 ALA H 1 1 6 11446 1 1 108 ALA HA H 4.053 13.069 -2.224 1.00 . A A . 109 ALA HA 1 1 6 11447 1 1 108 ALA HB1 H 6.320 13.421 -2.306 1.00 . A A . 109 ALA HB1 1 1 6 11448 1 1 108 ALA HB2 H 6.413 13.838 -0.595 1.00 . A A . 109 ALA HB2 1 1 6 11449 1 1 108 ALA HB3 H 5.873 15.040 -1.768 1.00 . A A . 109 ALA HB3 1 1 6 11450 1 1 108 ALA N N 3.650 14.773 -1.020 1.00 . A A . 109 ALA N 1 1 6 11451 1 1 108 ALA O O 4.793 12.825 0.941 1.00 . A A . 109 ALA O 1 1 6 11452 1 1 109 SER C C 4.284 9.143 0.414 1.00 . A A . 110 SER C 1 1 6 11453 1 1 109 SER CA C 3.554 10.441 0.764 1.00 . A A . 110 SER CA 1 1 6 11454 1 1 109 SER CB C 2.052 10.195 0.892 1.00 . A A . 110 SER CB 1 1 6 11455 1 1 109 SER H H 3.308 11.232 -1.226 1.00 . A A . 110 SER H 1 1 6 11456 1 1 109 SER HA H 3.938 10.854 1.683 1.00 . A A . 110 SER HA 1 1 6 11457 1 1 109 SER HB2 H 1.512 11.073 0.579 1.00 . A A . 110 SER HB2 1 1 6 11458 1 1 109 SER HB3 H 1.771 9.359 0.265 1.00 . A A . 110 SER HB3 1 1 6 11459 1 1 109 SER HG H 1.980 10.677 2.776 1.00 . A A . 110 SER HG 1 1 6 11460 1 1 109 SER N N 3.689 11.429 -0.346 1.00 . A A . 110 SER N 1 1 6 11461 1 1 109 SER O O 3.956 8.489 -0.557 1.00 . A A . 110 SER O 1 1 6 11462 1 1 109 SER OG O 1.737 9.912 2.249 1.00 . A A . 110 SER OG 1 1 6 11463 1 1 110 PRO C C 5.112 6.352 1.025 1.00 . A A . 111 PRO C 1 1 6 11464 1 1 110 PRO CA C 6.036 7.574 1.004 1.00 . A A . 111 PRO CA 1 1 6 11465 1 1 110 PRO CB C 7.013 7.535 2.181 1.00 . A A . 111 PRO CB 1 1 6 11466 1 1 110 PRO CD C 5.696 9.550 2.407 1.00 . A A . 111 PRO CD 1 1 6 11467 1 1 110 PRO CG C 7.017 8.919 2.751 1.00 . A A . 111 PRO CG 1 1 6 11468 1 1 110 PRO HA H 6.579 7.627 0.074 1.00 . A A . 111 PRO HA 1 1 6 11469 1 1 110 PRO HB2 H 6.675 6.823 2.922 1.00 . A A . 111 PRO HB2 1 1 6 11470 1 1 110 PRO HB3 H 8.003 7.276 1.837 1.00 . A A . 111 PRO HB3 1 1 6 11471 1 1 110 PRO HD2 H 4.995 9.428 3.221 1.00 . A A . 111 PRO HD2 1 1 6 11472 1 1 110 PRO HD3 H 5.824 10.594 2.166 1.00 . A A . 111 PRO HD3 1 1 6 11473 1 1 110 PRO HG2 H 7.137 8.874 3.824 1.00 . A A . 111 PRO HG2 1 1 6 11474 1 1 110 PRO HG3 H 7.819 9.496 2.314 1.00 . A A . 111 PRO HG3 1 1 6 11475 1 1 110 PRO N N 5.250 8.812 1.224 1.00 . A A . 111 PRO N 1 1 6 11476 1 1 110 PRO O O 4.170 6.299 1.788 1.00 . A A . 111 PRO O 1 1 6 11477 1 1 111 PRO C C 4.519 3.495 1.462 1.00 . A A . 112 PRO C 1 1 6 11478 1 1 111 PRO CA C 4.602 4.171 0.092 1.00 . A A . 112 PRO CA 1 1 6 11479 1 1 111 PRO CB C 5.363 3.295 -0.903 1.00 . A A . 112 PRO CB 1 1 6 11480 1 1 111 PRO CD C 6.534 5.407 -0.770 1.00 . A A . 112 PRO CD 1 1 6 11481 1 1 111 PRO CG C 6.255 4.227 -1.662 1.00 . A A . 112 PRO CG 1 1 6 11482 1 1 111 PRO HA H 3.616 4.390 -0.286 1.00 . A A . 112 PRO HA 1 1 6 11483 1 1 111 PRO HB2 H 5.951 2.556 -0.375 1.00 . A A . 112 PRO HB2 1 1 6 11484 1 1 111 PRO HB3 H 4.674 2.812 -1.579 1.00 . A A . 112 PRO HB3 1 1 6 11485 1 1 111 PRO HD2 H 7.474 5.273 -0.252 1.00 . A A . 112 PRO HD2 1 1 6 11486 1 1 111 PRO HD3 H 6.541 6.322 -1.341 1.00 . A A . 112 PRO HD3 1 1 6 11487 1 1 111 PRO HG2 H 7.178 3.726 -1.915 1.00 . A A . 112 PRO HG2 1 1 6 11488 1 1 111 PRO HG3 H 5.758 4.561 -2.560 1.00 . A A . 112 PRO HG3 1 1 6 11489 1 1 111 PRO N N 5.417 5.409 0.176 1.00 . A A . 112 PRO N 1 1 6 11490 1 1 111 PRO O O 5.505 3.389 2.165 1.00 . A A . 112 PRO O 1 1 6 11491 1 1 112 PRO C C 4.052 1.187 3.244 1.00 . A A . 113 PRO C 1 1 6 11492 1 1 112 PRO CA C 3.109 2.382 3.097 1.00 . A A . 113 PRO CA 1 1 6 11493 1 1 112 PRO CB C 1.649 1.921 3.037 1.00 . A A . 113 PRO CB 1 1 6 11494 1 1 112 PRO CD C 2.111 3.151 1.004 1.00 . A A . 113 PRO CD 1 1 6 11495 1 1 112 PRO CG C 1.215 2.109 1.614 1.00 . A A . 113 PRO CG 1 1 6 11496 1 1 112 PRO HA H 3.243 3.072 3.911 1.00 . A A . 113 PRO HA 1 1 6 11497 1 1 112 PRO HB2 H 1.578 0.880 3.316 1.00 . A A . 113 PRO HB2 1 1 6 11498 1 1 112 PRO HB3 H 1.040 2.527 3.690 1.00 . A A . 113 PRO HB3 1 1 6 11499 1 1 112 PRO HD2 H 2.307 2.922 -0.034 1.00 . A A . 113 PRO HD2 1 1 6 11500 1 1 112 PRO HD3 H 1.675 4.133 1.104 1.00 . A A . 113 PRO HD3 1 1 6 11501 1 1 112 PRO HG2 H 1.313 1.176 1.074 1.00 . A A . 113 PRO HG2 1 1 6 11502 1 1 112 PRO HG3 H 0.192 2.447 1.583 1.00 . A A . 113 PRO HG3 1 1 6 11503 1 1 112 PRO N N 3.335 3.058 1.796 1.00 . A A . 113 PRO N 1 1 6 11504 1 1 112 PRO O O 4.813 1.096 4.188 1.00 . A A . 113 PRO O 1 1 6 11505 1 1 113 ALA C C 6.370 -0.468 2.403 1.00 . A A . 114 ALA C 1 1 6 11506 1 1 113 ALA CA C 4.905 -0.916 2.404 1.00 . A A . 114 ALA CA 1 1 6 11507 1 1 113 ALA CB C 4.593 -1.737 1.152 1.00 . A A . 114 ALA CB 1 1 6 11508 1 1 113 ALA H H 3.389 0.369 1.567 1.00 . A A . 114 ALA H 1 1 6 11509 1 1 113 ALA HA H 4.685 -1.492 3.288 1.00 . A A . 114 ALA HA 1 1 6 11510 1 1 113 ALA HB1 H 4.307 -2.737 1.441 1.00 . A A . 114 ALA HB1 1 1 6 11511 1 1 113 ALA HB2 H 5.470 -1.781 0.522 1.00 . A A . 114 ALA HB2 1 1 6 11512 1 1 113 ALA HB3 H 3.784 -1.273 0.609 1.00 . A A . 114 ALA HB3 1 1 6 11513 1 1 113 ALA N N 4.009 0.273 2.319 1.00 . A A . 114 ALA N 1 1 6 11514 1 1 113 ALA O O 6.664 0.690 2.188 1.00 . A A . 114 ALA O 1 1 6 11515 1 1 114 PRO C C 9.162 -0.638 1.292 1.00 . A A . 115 PRO C 1 1 6 11516 1 1 114 PRO CA C 8.694 -1.109 2.670 1.00 . A A . 115 PRO CA 1 1 6 11517 1 1 114 PRO CB C 9.346 -2.443 3.039 1.00 . A A . 115 PRO CB 1 1 6 11518 1 1 114 PRO CD C 6.958 -2.820 2.909 1.00 . A A . 115 PRO CD 1 1 6 11519 1 1 114 PRO CG C 8.302 -3.488 2.789 1.00 . A A . 115 PRO CG 1 1 6 11520 1 1 114 PRO HA H 8.916 -0.369 3.422 1.00 . A A . 115 PRO HA 1 1 6 11521 1 1 114 PRO HB2 H 10.211 -2.619 2.415 1.00 . A A . 115 PRO HB2 1 1 6 11522 1 1 114 PRO HB3 H 9.628 -2.447 4.080 1.00 . A A . 115 PRO HB3 1 1 6 11523 1 1 114 PRO HD2 H 6.272 -3.218 2.174 1.00 . A A . 115 PRO HD2 1 1 6 11524 1 1 114 PRO HD3 H 6.563 -2.940 3.905 1.00 . A A . 115 PRO HD3 1 1 6 11525 1 1 114 PRO HG2 H 8.424 -3.898 1.796 1.00 . A A . 115 PRO HG2 1 1 6 11526 1 1 114 PRO HG3 H 8.384 -4.274 3.524 1.00 . A A . 115 PRO HG3 1 1 6 11527 1 1 114 PRO N N 7.241 -1.409 2.644 1.00 . A A . 115 PRO N 1 1 6 11528 1 1 114 PRO O O 8.974 -1.312 0.298 1.00 . A A . 115 PRO O 1 1 6 11529 1 1 115 LYS C C 11.684 0.561 -0.353 1.00 . A A . 116 LYS C 1 1 6 11530 1 1 115 LYS CA C 10.249 1.027 -0.095 1.00 . A A . 116 LYS CA 1 1 6 11531 1 1 115 LYS CB C 10.194 2.550 0.029 1.00 . A A . 116 LYS CB 1 1 6 11532 1 1 115 LYS CD C 9.870 4.166 -1.848 1.00 . A A . 116 LYS CD 1 1 6 11533 1 1 115 LYS CE C 10.612 5.446 -2.242 1.00 . A A . 116 LYS CE 1 1 6 11534 1 1 115 LYS CG C 10.850 3.188 -1.197 1.00 . A A . 116 LYS CG 1 1 6 11535 1 1 115 LYS H H 9.915 1.047 2.031 1.00 . A A . 116 LYS H 1 1 6 11536 1 1 115 LYS HA H 9.596 0.699 -0.889 1.00 . A A . 116 LYS HA 1 1 6 11537 1 1 115 LYS HB2 H 9.163 2.868 0.094 1.00 . A A . 116 LYS HB2 1 1 6 11538 1 1 115 LYS HB3 H 10.723 2.858 0.918 1.00 . A A . 116 LYS HB3 1 1 6 11539 1 1 115 LYS HD2 H 9.441 3.712 -2.730 1.00 . A A . 116 LYS HD2 1 1 6 11540 1 1 115 LYS HD3 H 9.084 4.409 -1.150 1.00 . A A . 116 LYS HD3 1 1 6 11541 1 1 115 LYS HE2 H 10.734 5.493 -3.315 1.00 . A A . 116 LYS HE2 1 1 6 11542 1 1 115 LYS HE3 H 10.081 6.314 -1.884 1.00 . A A . 116 LYS HE3 1 1 6 11543 1 1 115 LYS HG2 H 11.742 3.717 -0.894 1.00 . A A . 116 LYS HG2 1 1 6 11544 1 1 115 LYS HG3 H 11.112 2.418 -1.907 1.00 . A A . 116 LYS HG3 1 1 6 11545 1 1 115 LYS HZ1 H 12.462 6.231 -1.701 1.00 . A A . 116 LYS HZ1 1 1 6 11546 1 1 115 LYS HZ2 H 12.476 4.557 -1.984 1.00 . A A . 116 LYS HZ2 1 1 6 11547 1 1 115 LYS N N 9.770 0.515 1.221 1.00 . A A . 116 LYS N 1 1 6 11548 1 1 115 LYS NZ N 11.937 5.344 -1.569 1.00 . A A . 116 LYS NZ 1 1 6 11549 1 1 115 LYS O O 12.414 0.232 0.562 1.00 . A A . 116 LYS O 1 1 6 11550 1 1 116 HIS C C 14.322 1.268 -2.391 1.00 . A A . 117 HIS C 1 1 6 11551 1 1 116 HIS CA C 13.483 0.083 -1.904 1.00 . A A . 117 HIS CA 1 1 6 11552 1 1 116 HIS CB C 13.324 -0.953 -3.017 1.00 . A A . 117 HIS CB 1 1 6 11553 1 1 116 HIS CD2 C 13.765 0.572 -5.110 1.00 . A A . 117 HIS CD2 1 1 6 11554 1 1 116 HIS CE1 C 15.537 -0.424 -5.859 1.00 . A A . 117 HIS CE1 1 1 6 11555 1 1 116 HIS CG C 14.025 -0.471 -4.256 1.00 . A A . 117 HIS CG 1 1 6 11556 1 1 116 HIS H H 11.491 0.798 -2.315 1.00 . A A . 117 HIS H 1 1 6 11557 1 1 116 HIS HA H 13.937 -0.371 -1.038 1.00 . A A . 117 HIS HA 1 1 6 11558 1 1 116 HIS HB2 H 13.757 -1.890 -2.699 1.00 . A A . 117 HIS HB2 1 1 6 11559 1 1 116 HIS HB3 H 12.275 -1.096 -3.229 1.00 . A A . 117 HIS HB3 1 1 6 11560 1 1 116 HIS HD1 H 15.607 -1.875 -4.369 1.00 . A A . 117 HIS HD1 1 1 6 11561 1 1 116 HIS HD2 H 12.943 1.267 -5.012 1.00 . A A . 117 HIS HD2 1 1 6 11562 1 1 116 HIS HE1 H 16.396 -0.684 -6.461 1.00 . A A . 117 HIS HE1 1 1 6 11563 1 1 116 HIS N N 12.095 0.529 -1.591 1.00 . A A . 117 HIS N 1 1 6 11564 1 1 116 HIS ND1 N 15.160 -1.092 -4.753 1.00 . A A . 117 HIS ND1 1 1 6 11565 1 1 116 HIS NE2 N 14.720 0.600 -6.122 1.00 . A A . 117 HIS NE2 1 1 6 11566 1 1 116 HIS O O 13.972 1.941 -3.340 1.00 . A A . 117 HIS O 1 1 6 11567 1 1 117 HIS C C 17.069 2.285 -3.444 1.00 . A A . 118 HIS C 1 1 6 11568 1 1 117 HIS CA C 16.292 2.663 -2.179 1.00 . A A . 118 HIS CA 1 1 6 11569 1 1 117 HIS CB C 17.251 2.897 -1.011 1.00 . A A . 118 HIS CB 1 1 6 11570 1 1 117 HIS CD2 C 15.298 2.086 0.550 1.00 . A A . 118 HIS CD2 1 1 6 11571 1 1 117 HIS CE1 C 16.376 2.087 2.429 1.00 . A A . 118 HIS CE1 1 1 6 11572 1 1 117 HIS CG C 16.579 2.496 0.274 1.00 . A A . 118 HIS CG 1 1 6 11573 1 1 117 HIS H H 15.697 0.967 -0.990 1.00 . A A . 118 HIS H 1 1 6 11574 1 1 117 HIS HA H 15.696 3.545 -2.352 1.00 . A A . 118 HIS HA 1 1 6 11575 1 1 117 HIS HB2 H 18.142 2.304 -1.153 1.00 . A A . 118 HIS HB2 1 1 6 11576 1 1 117 HIS HB3 H 17.516 3.942 -0.967 1.00 . A A . 118 HIS HB3 1 1 6 11577 1 1 117 HIS HD1 H 18.187 2.734 1.632 1.00 . A A . 118 HIS HD1 1 1 6 11578 1 1 117 HIS HD2 H 14.508 1.979 -0.179 1.00 . A A . 118 HIS HD2 1 1 6 11579 1 1 117 HIS HE1 H 16.620 1.986 3.476 1.00 . A A . 118 HIS HE1 1 1 6 11580 1 1 117 HIS N N 15.430 1.525 -1.751 1.00 . A A . 118 HIS N 1 1 6 11581 1 1 117 HIS ND1 N 17.249 2.490 1.486 1.00 . A A . 118 HIS ND1 1 1 6 11582 1 1 117 HIS NE2 N 15.172 1.828 1.912 1.00 . A A . 118 HIS NE2 1 1 6 11583 1 1 117 HIS O O 17.480 1.154 -3.615 1.00 . A A . 118 HIS O 1 1 6 11584 1 1 118 HIS C C 19.495 2.664 -5.276 1.00 . A A . 119 HIS C 1 1 6 11585 1 1 118 HIS CA C 18.015 2.900 -5.585 1.00 . A A . 119 HIS CA 1 1 6 11586 1 1 118 HIS CB C 17.843 4.136 -6.469 1.00 . A A . 119 HIS CB 1 1 6 11587 1 1 118 HIS CD2 C 17.691 2.513 -8.531 1.00 . A A . 119 HIS CD2 1 1 6 11588 1 1 118 HIS CE1 C 16.797 3.887 -9.947 1.00 . A A . 119 HIS CE1 1 1 6 11589 1 1 118 HIS CG C 17.524 3.708 -7.875 1.00 . A A . 119 HIS CG 1 1 6 11590 1 1 118 HIS H H 16.927 4.124 -4.181 1.00 . A A . 119 HIS H 1 1 6 11591 1 1 118 HIS HA H 17.587 2.038 -6.070 1.00 . A A . 119 HIS HA 1 1 6 11592 1 1 118 HIS HB2 H 17.038 4.744 -6.086 1.00 . A A . 119 HIS HB2 1 1 6 11593 1 1 118 HIS HB3 H 18.759 4.709 -6.468 1.00 . A A . 119 HIS HB3 1 1 6 11594 1 1 118 HIS HD1 H 16.705 5.505 -8.642 1.00 . A A . 119 HIS HD1 1 1 6 11595 1 1 118 HIS HD2 H 18.116 1.619 -8.097 1.00 . A A . 119 HIS HD2 1 1 6 11596 1 1 118 HIS HE1 H 16.373 4.306 -10.848 1.00 . A A . 119 HIS HE1 1 1 6 11597 1 1 118 HIS N N 17.270 3.218 -4.333 1.00 . A A . 119 HIS N 1 1 6 11598 1 1 118 HIS ND1 N 16.952 4.570 -8.798 1.00 . A A . 119 HIS ND1 1 1 6 11599 1 1 118 HIS NE2 N 17.231 2.628 -9.839 1.00 . A A . 119 HIS NE2 1 1 6 11600 1 1 118 HIS O O 20.279 3.588 -5.194 1.00 . A A . 119 HIS O 1 1 6 11601 1 1 119 ALA C C 22.082 0.890 -6.117 1.00 . A A . 120 ALA C 1 1 6 11602 1 1 119 ALA CA C 21.315 1.128 -4.814 1.00 . A A . 120 ALA CA 1 1 6 11603 1 1 119 ALA CB C 21.285 -0.145 -3.968 1.00 . A A . 120 ALA CB 1 1 6 11604 1 1 119 ALA H H 19.236 0.698 -5.185 1.00 . A A . 120 ALA H 1 1 6 11605 1 1 119 ALA HA H 21.761 1.934 -4.254 1.00 . A A . 120 ALA HA 1 1 6 11606 1 1 119 ALA HB1 H 20.490 -0.075 -3.239 1.00 . A A . 120 ALA HB1 1 1 6 11607 1 1 119 ALA HB2 H 22.230 -0.260 -3.459 1.00 . A A . 120 ALA HB2 1 1 6 11608 1 1 119 ALA HB3 H 21.113 -0.998 -4.607 1.00 . A A . 120 ALA HB3 1 1 6 11609 1 1 119 ALA N N 19.884 1.429 -5.110 1.00 . A A . 120 ALA N 1 1 6 11610 1 1 119 ALA O O 21.500 0.605 -7.145 1.00 . A A . 120 ALA O 1 1 6 11611 1 1 120 SER C C 24.495 -0.719 -7.459 1.00 . A A . 121 SER C 1 1 6 11612 1 1 120 SER CA C 24.176 0.770 -7.323 1.00 . A A . 121 SER CA 1 1 6 11613 1 1 120 SER CB C 25.457 1.580 -7.129 1.00 . A A . 121 SER CB 1 1 6 11614 1 1 120 SER H H 23.836 1.225 -5.248 1.00 . A A . 121 SER H 1 1 6 11615 1 1 120 SER HA H 23.640 1.124 -8.189 1.00 . A A . 121 SER HA 1 1 6 11616 1 1 120 SER HB2 H 25.216 2.546 -6.718 1.00 . A A . 121 SER HB2 1 1 6 11617 1 1 120 SER HB3 H 26.114 1.055 -6.448 1.00 . A A . 121 SER HB3 1 1 6 11618 1 1 120 SER HG H 26.999 2.043 -8.222 1.00 . A A . 121 SER HG 1 1 6 11619 1 1 120 SER N N 23.381 0.998 -6.085 1.00 . A A . 121 SER N 1 1 6 11620 1 1 120 SER O O 25.370 -1.239 -6.797 1.00 . A A . 121 SER O 1 1 6 11621 1 1 120 SER OG O 26.098 1.754 -8.386 1.00 . A A . 121 SER OG 1 1 6 11622 1 1 121 LYS C C 24.704 -3.137 -9.834 1.00 . A A . 122 LYS C 1 1 6 11623 1 1 121 LYS CA C 24.053 -2.866 -8.476 1.00 . A A . 122 LYS CA 1 1 6 11624 1 1 121 LYS CB C 22.677 -3.528 -8.397 1.00 . A A . 122 LYS CB 1 1 6 11625 1 1 121 LYS CD C 23.581 -5.512 -7.176 1.00 . A A . 122 LYS CD 1 1 6 11626 1 1 121 LYS CE C 24.255 -5.530 -8.550 1.00 . A A . 122 LYS CE 1 1 6 11627 1 1 121 LYS CG C 22.581 -4.356 -7.114 1.00 . A A . 122 LYS CG 1 1 6 11628 1 1 121 LYS H H 23.085 -0.975 -8.832 1.00 . A A . 122 LYS H 1 1 6 11629 1 1 121 LYS HA H 24.680 -3.226 -7.675 1.00 . A A . 122 LYS HA 1 1 6 11630 1 1 121 LYS HB2 H 21.911 -2.767 -8.394 1.00 . A A . 122 LYS HB2 1 1 6 11631 1 1 121 LYS HB3 H 22.539 -4.175 -9.251 1.00 . A A . 122 LYS HB3 1 1 6 11632 1 1 121 LYS HD2 H 24.330 -5.380 -6.408 1.00 . A A . 122 LYS HD2 1 1 6 11633 1 1 121 LYS HD3 H 23.064 -6.446 -7.018 1.00 . A A . 122 LYS HD3 1 1 6 11634 1 1 121 LYS HE2 H 23.518 -5.681 -9.326 1.00 . A A . 122 LYS HE2 1 1 6 11635 1 1 121 LYS HE3 H 24.797 -4.613 -8.716 1.00 . A A . 122 LYS HE3 1 1 6 11636 1 1 121 LYS HG2 H 22.805 -3.729 -6.264 1.00 . A A . 122 LYS HG2 1 1 6 11637 1 1 121 LYS HG3 H 21.582 -4.753 -7.015 1.00 . A A . 122 LYS HG3 1 1 6 11638 1 1 121 LYS HZ1 H 24.944 -7.374 -9.228 1.00 . A A . 122 LYS HZ1 1 1 6 11639 1 1 121 LYS HZ2 H 26.169 -6.339 -8.668 1.00 . A A . 122 LYS HZ2 1 1 6 11640 1 1 121 LYS N N 23.789 -1.411 -8.308 1.00 . A A . 122 LYS N 1 1 6 11641 1 1 121 LYS NZ N 25.202 -6.679 -8.498 1.00 . A A . 122 LYS NZ 1 1 6 11642 1 1 121 LYS O O 24.031 -3.348 -10.824 1.00 . A A . 122 LYS O 1 1 6 11643 1 1 122 VAL C C 26.500 -4.855 -11.605 1.00 . A A . 123 VAL C 1 1 6 11644 1 1 122 VAL CA C 26.699 -3.397 -11.185 1.00 . A A . 123 VAL CA 1 1 6 11645 1 1 122 VAL CB C 28.175 -3.113 -10.910 1.00 . A A . 123 VAL CB 1 1 6 11646 1 1 122 VAL CG1 C 28.317 -1.752 -10.225 1.00 . A A . 123 VAL CG1 1 1 6 11647 1 1 122 VAL CG2 C 28.740 -4.202 -9.995 1.00 . A A . 123 VAL CG2 1 1 6 11648 1 1 122 VAL H H 26.533 -2.966 -9.079 1.00 . A A . 123 VAL H 1 1 6 11649 1 1 122 VAL HA H 26.331 -2.730 -11.949 1.00 . A A . 123 VAL HA 1 1 6 11650 1 1 122 VAL HB H 28.720 -3.105 -11.842 1.00 . A A . 123 VAL HB 1 1 6 11651 1 1 122 VAL HG11 H 27.498 -1.609 -9.534 1.00 . A A . 123 VAL HG11 1 1 6 11652 1 1 122 VAL HG12 H 28.298 -0.971 -10.971 1.00 . A A . 123 VAL HG12 1 1 6 11653 1 1 122 VAL HG13 H 29.252 -1.714 -9.688 1.00 . A A . 123 VAL HG13 1 1 6 11654 1 1 122 VAL HG21 H 29.670 -3.864 -9.563 1.00 . A A . 123 VAL HG21 1 1 6 11655 1 1 122 VAL HG22 H 28.917 -5.100 -10.570 1.00 . A A . 123 VAL HG22 1 1 6 11656 1 1 122 VAL HG23 H 28.033 -4.413 -9.206 1.00 . A A . 123 VAL HG23 1 1 6 11657 1 1 122 VAL N N 26.007 -3.136 -9.889 1.00 . A A . 123 VAL N 1 1 6 11658 1 1 122 VAL O O 27.106 -5.756 -11.059 1.00 . A A . 123 VAL O 1 1 6 11659 1 1 123 ASP C C 26.394 -6.860 -14.147 1.00 . A A . 124 ASP C 1 1 6 11660 1 1 123 ASP CA C 25.420 -6.496 -13.024 1.00 . A A . 124 ASP CA 1 1 6 11661 1 1 123 ASP CB C 23.980 -6.509 -13.537 1.00 . A A . 124 ASP CB 1 1 6 11662 1 1 123 ASP CG C 23.653 -5.160 -14.179 1.00 . A A . 124 ASP CG 1 1 6 11663 1 1 123 ASP H H 25.176 -4.355 -12.998 1.00 . A A . 124 ASP H 1 1 6 11664 1 1 123 ASP HA H 25.523 -7.182 -12.198 1.00 . A A . 124 ASP HA 1 1 6 11665 1 1 123 ASP HB2 H 23.867 -7.294 -14.271 1.00 . A A . 124 ASP HB2 1 1 6 11666 1 1 123 ASP HB3 H 23.305 -6.687 -12.713 1.00 . A A . 124 ASP HB3 1 1 6 11667 1 1 123 ASP N N 25.656 -5.095 -12.571 1.00 . A A . 124 ASP N 1 1 6 11668 1 1 123 ASP O O 25.943 -7.001 -15.272 1.00 . A A . 124 ASP O 1 1 6 11669 1 1 123 ASP OD1 O 24.472 -4.262 -14.071 1.00 . A A . 124 ASP OD1 1 1 6 11670 1 1 123 ASP OD2 O 22.590 -5.046 -14.766 1.00 . A A . 124 ASP OD2 1 1 7 11671 1 1 1 SER C C -1.307 -6.100 8.079 1.00 . A A . 2 SER C 1 1 7 11672 1 1 1 SER CA C 0.123 -6.608 8.287 1.00 . A A . 2 SER CA 1 1 7 11673 1 1 1 SER CB C 0.456 -6.681 9.777 1.00 . A A . 2 SER CB 1 1 7 11674 1 1 1 SER HA H 0.248 -7.578 7.832 1.00 . A A . 2 SER HA 1 1 7 11675 1 1 1 SER HB2 H 0.044 -5.823 10.282 1.00 . A A . 2 SER HB2 1 1 7 11676 1 1 1 SER HB3 H 0.030 -7.582 10.195 1.00 . A A . 2 SER HB3 1 1 7 11677 1 1 1 SER HG H 2.147 -5.794 10.152 1.00 . A A . 2 SER HG 1 1 7 11678 1 1 1 SER N N 1.102 -5.637 7.719 1.00 . A A . 2 SER N 1 1 7 11679 1 1 1 SER O O -1.850 -6.175 6.995 1.00 . A A . 2 SER O 1 1 7 11680 1 1 1 SER OG O 1.868 -6.688 9.941 1.00 . A A . 2 SER OG 1 1 7 11681 1 1 2 ASN C C -3.292 -3.599 8.540 1.00 . A A . 3 ASN C 1 1 7 11682 1 1 2 ASN CA C -3.312 -5.069 8.966 1.00 . A A . 3 ASN CA 1 1 7 11683 1 1 2 ASN CB C -3.933 -5.220 10.355 1.00 . A A . 3 ASN CB 1 1 7 11684 1 1 2 ASN CG C -3.296 -6.412 11.072 1.00 . A A . 3 ASN CG 1 1 7 11685 1 1 2 ASN H H -1.462 -5.529 9.974 1.00 . A A . 3 ASN H 1 1 7 11686 1 1 2 ASN HA H -3.860 -5.662 8.251 1.00 . A A . 3 ASN HA 1 1 7 11687 1 1 2 ASN HB2 H -3.759 -4.320 10.927 1.00 . A A . 3 ASN HB2 1 1 7 11688 1 1 2 ASN HB3 H -4.995 -5.386 10.258 1.00 . A A . 3 ASN HB3 1 1 7 11689 1 1 2 ASN HD21 H -4.936 -6.854 12.100 1.00 . A A . 3 ASN HD21 1 1 7 11690 1 1 2 ASN HD22 H -3.605 -7.867 12.387 1.00 . A A . 3 ASN HD22 1 1 7 11691 1 1 2 ASN N N -1.918 -5.581 9.108 1.00 . A A . 3 ASN N 1 1 7 11692 1 1 2 ASN ND2 N -4.004 -7.102 11.924 1.00 . A A . 3 ASN ND2 1 1 7 11693 1 1 2 ASN O O -4.320 -2.962 8.429 1.00 . A A . 3 ASN O 1 1 7 11694 1 1 2 ASN OD1 O -2.141 -6.720 10.853 1.00 . A A . 3 ASN OD1 1 1 7 11695 1 1 3 GLN C C -2.484 -1.474 6.422 1.00 . A A . 4 GLN C 1 1 7 11696 1 1 3 GLN CA C -2.037 -1.630 7.878 1.00 . A A . 4 GLN CA 1 1 7 11697 1 1 3 GLN CB C -0.560 -1.268 8.021 1.00 . A A . 4 GLN CB 1 1 7 11698 1 1 3 GLN CD C 1.494 -1.210 6.597 1.00 . A A . 4 GLN CD 1 1 7 11699 1 1 3 GLN CG C 0.003 -0.872 6.655 1.00 . A A . 4 GLN CG 1 1 7 11700 1 1 3 GLN H H -1.308 -3.584 8.392 1.00 . A A . 4 GLN H 1 1 7 11701 1 1 3 GLN HA H -2.634 -1.006 8.525 1.00 . A A . 4 GLN HA 1 1 7 11702 1 1 3 GLN HB2 H -0.457 -0.441 8.709 1.00 . A A . 4 GLN HB2 1 1 7 11703 1 1 3 GLN HB3 H -0.016 -2.121 8.400 1.00 . A A . 4 GLN HB3 1 1 7 11704 1 1 3 GLN HE21 H 1.649 -1.504 8.554 1.00 . A A . 4 GLN HE21 1 1 7 11705 1 1 3 GLN HE22 H 3.082 -1.721 7.673 1.00 . A A . 4 GLN HE22 1 1 7 11706 1 1 3 GLN HG2 H -0.520 -1.414 5.880 1.00 . A A . 4 GLN HG2 1 1 7 11707 1 1 3 GLN HG3 H -0.129 0.189 6.505 1.00 . A A . 4 GLN HG3 1 1 7 11708 1 1 3 GLN N N -2.130 -3.057 8.299 1.00 . A A . 4 GLN N 1 1 7 11709 1 1 3 GLN NE2 N 2.128 -1.503 7.700 1.00 . A A . 4 GLN NE2 1 1 7 11710 1 1 3 GLN O O -2.932 -2.412 5.795 1.00 . A A . 4 GLN O 1 1 7 11711 1 1 3 GLN OE1 O 2.088 -1.209 5.537 1.00 . A A . 4 GLN OE1 1 1 7 11712 1 1 4 ILE C C -1.505 0.153 3.603 1.00 . A A . 5 ILE C 1 1 7 11713 1 1 4 ILE CA C -2.753 -0.075 4.460 1.00 . A A . 5 ILE CA 1 1 7 11714 1 1 4 ILE CB C -3.629 1.179 4.489 1.00 . A A . 5 ILE CB 1 1 7 11715 1 1 4 ILE CD1 C -5.363 1.955 2.866 1.00 . A A . 5 ILE CD1 1 1 7 11716 1 1 4 ILE CG1 C -4.991 0.863 3.869 1.00 . A A . 5 ILE CG1 1 1 7 11717 1 1 4 ILE CG2 C -2.953 2.294 3.690 1.00 . A A . 5 ILE CG2 1 1 7 11718 1 1 4 ILE H H -1.970 0.444 6.396 1.00 . A A . 5 ILE H 1 1 7 11719 1 1 4 ILE HA H -3.320 -0.916 4.091 1.00 . A A . 5 ILE HA 1 1 7 11720 1 1 4 ILE HB H -3.763 1.500 5.512 1.00 . A A . 5 ILE HB 1 1 7 11721 1 1 4 ILE HD11 H -4.466 2.452 2.527 1.00 . A A . 5 ILE HD11 1 1 7 11722 1 1 4 ILE HD12 H -6.015 2.673 3.341 1.00 . A A . 5 ILE HD12 1 1 7 11723 1 1 4 ILE HD13 H -5.870 1.512 2.022 1.00 . A A . 5 ILE HD13 1 1 7 11724 1 1 4 ILE HG12 H -4.944 -0.091 3.363 1.00 . A A . 5 ILE HG12 1 1 7 11725 1 1 4 ILE HG13 H -5.739 0.821 4.646 1.00 . A A . 5 ILE HG13 1 1 7 11726 1 1 4 ILE HG21 H -3.636 3.123 3.581 1.00 . A A . 5 ILE HG21 1 1 7 11727 1 1 4 ILE HG22 H -2.678 1.923 2.714 1.00 . A A . 5 ILE HG22 1 1 7 11728 1 1 4 ILE HG23 H -2.067 2.625 4.212 1.00 . A A . 5 ILE HG23 1 1 7 11729 1 1 4 ILE N N -2.352 -0.295 5.878 1.00 . A A . 5 ILE N 1 1 7 11730 1 1 4 ILE O O -1.046 1.266 3.441 1.00 . A A . 5 ILE O 1 1 7 11731 1 1 5 TYR C C -0.060 -0.162 0.853 1.00 . A A . 6 TYR C 1 1 7 11732 1 1 5 TYR CA C 0.286 -0.739 2.230 1.00 . A A . 6 TYR CA 1 1 7 11733 1 1 5 TYR CB C 0.857 -2.150 2.087 1.00 . A A . 6 TYR CB 1 1 7 11734 1 1 5 TYR CD1 C -0.394 -2.874 4.154 1.00 . A A . 6 TYR CD1 1 1 7 11735 1 1 5 TYR CD2 C -0.448 -4.304 2.196 1.00 . A A . 6 TYR CD2 1 1 7 11736 1 1 5 TYR CE1 C -1.203 -3.786 4.842 1.00 . A A . 6 TYR CE1 1 1 7 11737 1 1 5 TYR CE2 C -1.255 -5.217 2.885 1.00 . A A . 6 TYR CE2 1 1 7 11738 1 1 5 TYR CG C -0.017 -3.133 2.831 1.00 . A A . 6 TYR CG 1 1 7 11739 1 1 5 TYR CZ C -1.633 -4.958 4.207 1.00 . A A . 6 TYR CZ 1 1 7 11740 1 1 5 TYR H H -1.323 -1.787 3.212 1.00 . A A . 6 TYR H 1 1 7 11741 1 1 5 TYR HA H 0.999 -0.106 2.733 1.00 . A A . 6 TYR HA 1 1 7 11742 1 1 5 TYR HB2 H 0.890 -2.420 1.042 1.00 . A A . 6 TYR HB2 1 1 7 11743 1 1 5 TYR HB3 H 1.856 -2.178 2.497 1.00 . A A . 6 TYR HB3 1 1 7 11744 1 1 5 TYR HD1 H -0.062 -1.971 4.644 1.00 . A A . 6 TYR HD1 1 1 7 11745 1 1 5 TYR HD2 H -0.157 -4.503 1.175 1.00 . A A . 6 TYR HD2 1 1 7 11746 1 1 5 TYR HE1 H -1.494 -3.588 5.863 1.00 . A A . 6 TYR HE1 1 1 7 11747 1 1 5 TYR HE2 H -1.588 -6.120 2.395 1.00 . A A . 6 TYR HE2 1 1 7 11748 1 1 5 TYR HH H -1.884 -6.604 5.142 1.00 . A A . 6 TYR HH 1 1 7 11749 1 1 5 TYR N N -0.943 -0.896 3.063 1.00 . A A . 6 TYR N 1 1 7 11750 1 1 5 TYR O O -1.204 -0.126 0.449 1.00 . A A . 6 TYR O 1 1 7 11751 1 1 5 TYR OH O -2.430 -5.858 4.885 1.00 . A A . 6 TYR OH 1 1 7 11752 1 1 6 SER C C 1.414 0.016 -2.284 1.00 . A A . 7 SER C 1 1 7 11753 1 1 6 SER CA C 0.684 0.848 -1.226 1.00 . A A . 7 SER CA 1 1 7 11754 1 1 6 SER CB C 1.249 2.268 -1.171 1.00 . A A . 7 SER CB 1 1 7 11755 1 1 6 SER H H 1.847 0.230 0.481 1.00 . A A . 7 SER H 1 1 7 11756 1 1 6 SER HA H -0.374 0.881 -1.433 1.00 . A A . 7 SER HA 1 1 7 11757 1 1 6 SER HB2 H 1.421 2.550 -0.147 1.00 . A A . 7 SER HB2 1 1 7 11758 1 1 6 SER HB3 H 2.185 2.302 -1.714 1.00 . A A . 7 SER HB3 1 1 7 11759 1 1 6 SER HG H 0.807 3.827 -2.248 1.00 . A A . 7 SER HG 1 1 7 11760 1 1 6 SER N N 0.934 0.280 0.131 1.00 . A A . 7 SER N 1 1 7 11761 1 1 6 SER O O 2.441 -0.578 -2.017 1.00 . A A . 7 SER O 1 1 7 11762 1 1 6 SER OG O 0.315 3.167 -1.754 1.00 . A A . 7 SER OG 1 1 7 11763 1 1 7 ALA C C 1.304 -0.223 -5.925 1.00 . A A . 8 ALA C 1 1 7 11764 1 1 7 ALA CA C 1.572 -0.834 -4.547 1.00 . A A . 8 ALA CA 1 1 7 11765 1 1 7 ALA CB C 0.949 -2.227 -4.449 1.00 . A A . 8 ALA CB 1 1 7 11766 1 1 7 ALA H H 0.069 0.450 -3.680 1.00 . A A . 8 ALA H 1 1 7 11767 1 1 7 ALA HA H 2.632 -0.891 -4.359 1.00 . A A . 8 ALA HA 1 1 7 11768 1 1 7 ALA HB1 H 1.588 -2.867 -3.859 1.00 . A A . 8 ALA HB1 1 1 7 11769 1 1 7 ALA HB2 H 0.839 -2.642 -5.440 1.00 . A A . 8 ALA HB2 1 1 7 11770 1 1 7 ALA HB3 H -0.021 -2.156 -3.980 1.00 . A A . 8 ALA HB3 1 1 7 11771 1 1 7 ALA N N 0.898 -0.035 -3.481 1.00 . A A . 8 ALA N 1 1 7 11772 1 1 7 ALA O O 0.348 0.500 -6.121 1.00 . A A . 8 ALA O 1 1 7 11773 1 1 8 ARG C C 1.773 -1.090 -9.263 1.00 . A A . 9 ARG C 1 1 7 11774 1 1 8 ARG CA C 1.940 0.046 -8.251 1.00 . A A . 9 ARG CA 1 1 7 11775 1 1 8 ARG CB C 3.209 0.845 -8.548 1.00 . A A . 9 ARG CB 1 1 7 11776 1 1 8 ARG CD C 3.698 1.542 -10.897 1.00 . A A . 9 ARG CD 1 1 7 11777 1 1 8 ARG CG C 3.793 0.395 -9.889 1.00 . A A . 9 ARG CG 1 1 7 11778 1 1 8 ARG CZ C 2.533 3.427 -9.922 1.00 . A A . 9 ARG CZ 1 1 7 11779 1 1 8 ARG H H 2.908 -1.099 -6.704 1.00 . A A . 9 ARG H 1 1 7 11780 1 1 8 ARG HA H 1.081 0.697 -8.269 1.00 . A A . 9 ARG HA 1 1 7 11781 1 1 8 ARG HB2 H 2.968 1.897 -8.595 1.00 . A A . 9 ARG HB2 1 1 7 11782 1 1 8 ARG HB3 H 3.933 0.675 -7.767 1.00 . A A . 9 ARG HB3 1 1 7 11783 1 1 8 ARG HD2 H 4.560 2.189 -10.810 1.00 . A A . 9 ARG HD2 1 1 7 11784 1 1 8 ARG HD3 H 3.615 1.156 -11.901 1.00 . A A . 9 ARG HD3 1 1 7 11785 1 1 8 ARG HE H 1.579 1.886 -10.732 1.00 . A A . 9 ARG HE 1 1 7 11786 1 1 8 ARG HG2 H 4.829 0.116 -9.755 1.00 . A A . 9 ARG HG2 1 1 7 11787 1 1 8 ARG HG3 H 3.236 -0.453 -10.258 1.00 . A A . 9 ARG HG3 1 1 7 11788 1 1 8 ARG HH11 H 4.534 3.459 -9.913 1.00 . A A . 9 ARG HH11 1 1 7 11789 1 1 8 ARG HH21 H 0.549 3.666 -9.792 1.00 . A A . 9 ARG HH21 1 1 7 11790 1 1 8 ARG HH22 H 1.503 4.946 -9.122 1.00 . A A . 9 ARG HH22 1 1 7 11791 1 1 8 ARG N N 2.143 -0.513 -6.884 1.00 . A A . 9 ARG N 1 1 7 11792 1 1 8 ARG NE N 2.455 2.273 -10.527 1.00 . A A . 9 ARG NE 1 1 7 11793 1 1 8 ARG NH1 N 3.700 3.946 -9.654 1.00 . A A . 9 ARG NH1 1 1 7 11794 1 1 8 ARG NH2 N 1.443 4.062 -9.586 1.00 . A A . 9 ARG NH2 1 1 7 11795 1 1 8 ARG O O 2.717 -1.774 -9.606 1.00 . A A . 9 ARG O 1 1 7 11796 1 1 9 TYR C C -0.686 -1.963 -11.772 1.00 . A A . 10 TYR C 1 1 7 11797 1 1 9 TYR CA C 0.354 -2.391 -10.734 1.00 . A A . 10 TYR CA 1 1 7 11798 1 1 9 TYR CB C -0.170 -3.568 -9.909 1.00 . A A . 10 TYR CB 1 1 7 11799 1 1 9 TYR CD1 C 2.277 -4.177 -9.916 1.00 . A A . 10 TYR CD1 1 1 7 11800 1 1 9 TYR CD2 C 0.668 -5.817 -9.140 1.00 . A A . 10 TYR CD2 1 1 7 11801 1 1 9 TYR CE1 C 3.316 -5.084 -9.674 1.00 . A A . 10 TYR CE1 1 1 7 11802 1 1 9 TYR CE2 C 1.707 -6.723 -8.897 1.00 . A A . 10 TYR CE2 1 1 7 11803 1 1 9 TYR CG C 0.953 -4.544 -9.649 1.00 . A A . 10 TYR CG 1 1 7 11804 1 1 9 TYR CZ C 3.031 -6.357 -9.164 1.00 . A A . 10 TYR CZ 1 1 7 11805 1 1 9 TYR H H -0.172 -0.737 -9.457 1.00 . A A . 10 TYR H 1 1 7 11806 1 1 9 TYR HA H 1.280 -2.661 -11.216 1.00 . A A . 10 TYR HA 1 1 7 11807 1 1 9 TYR HB2 H -0.555 -3.203 -8.968 1.00 . A A . 10 TYR HB2 1 1 7 11808 1 1 9 TYR HB3 H -0.959 -4.065 -10.453 1.00 . A A . 10 TYR HB3 1 1 7 11809 1 1 9 TYR HD1 H 2.496 -3.195 -10.309 1.00 . A A . 10 TYR HD1 1 1 7 11810 1 1 9 TYR HD2 H -0.355 -6.099 -8.934 1.00 . A A . 10 TYR HD2 1 1 7 11811 1 1 9 TYR HE1 H 4.338 -4.801 -9.880 1.00 . A A . 10 TYR HE1 1 1 7 11812 1 1 9 TYR HE2 H 1.488 -7.704 -8.505 1.00 . A A . 10 TYR HE2 1 1 7 11813 1 1 9 TYR HH H 4.531 -6.953 -8.145 1.00 . A A . 10 TYR HH 1 1 7 11814 1 1 9 TYR N N 0.578 -1.298 -9.746 1.00 . A A . 10 TYR N 1 1 7 11815 1 1 9 TYR O O -1.411 -1.007 -11.581 1.00 . A A . 10 TYR O 1 1 7 11816 1 1 9 TYR OH O 4.057 -7.249 -8.926 1.00 . A A . 10 TYR OH 1 1 7 11817 1 1 10 SER C C -1.563 -0.856 -14.369 1.00 . A A . 11 SER C 1 1 7 11818 1 1 10 SER CA C -1.764 -2.306 -13.916 1.00 . A A . 11 SER CA 1 1 7 11819 1 1 10 SER CB C -3.123 -2.474 -13.238 1.00 . A A . 11 SER CB 1 1 7 11820 1 1 10 SER H H -0.175 -3.437 -12.999 1.00 . A A . 11 SER H 1 1 7 11821 1 1 10 SER HA H -1.687 -2.978 -14.756 1.00 . A A . 11 SER HA 1 1 7 11822 1 1 10 SER HB2 H -3.775 -3.052 -13.872 1.00 . A A . 11 SER HB2 1 1 7 11823 1 1 10 SER HB3 H -2.992 -2.989 -12.295 1.00 . A A . 11 SER HB3 1 1 7 11824 1 1 10 SER HG H -3.316 -0.829 -12.217 1.00 . A A . 11 SER HG 1 1 7 11825 1 1 10 SER N N -0.767 -2.667 -12.867 1.00 . A A . 11 SER N 1 1 7 11826 1 1 10 SER O O -2.504 -0.170 -14.714 1.00 . A A . 11 SER O 1 1 7 11827 1 1 10 SER OG O -3.700 -1.193 -13.018 1.00 . A A . 11 SER OG 1 1 7 11828 1 1 11 GLY C C -0.582 1.992 -13.749 1.00 . A A . 12 GLY C 1 1 7 11829 1 1 11 GLY CA C -0.087 1.014 -14.817 1.00 . A A . 12 GLY CA 1 1 7 11830 1 1 11 GLY H H 0.403 -0.958 -14.103 1.00 . A A . 12 GLY H 1 1 7 11831 1 1 11 GLY HA2 H 0.973 1.153 -14.970 1.00 . A A . 12 GLY HA2 1 1 7 11832 1 1 11 GLY HA3 H -0.611 1.204 -15.743 1.00 . A A . 12 GLY HA3 1 1 7 11833 1 1 11 GLY N N -0.344 -0.388 -14.379 1.00 . A A . 12 GLY N 1 1 7 11834 1 1 11 GLY O O -0.344 3.181 -13.827 1.00 . A A . 12 GLY O 1 1 7 11835 1 1 12 VAL C C -1.438 1.838 -10.303 1.00 . A A . 13 VAL C 1 1 7 11836 1 1 12 VAL CA C -1.772 2.410 -11.682 1.00 . A A . 13 VAL CA 1 1 7 11837 1 1 12 VAL CB C -3.286 2.462 -11.890 1.00 . A A . 13 VAL CB 1 1 7 11838 1 1 12 VAL CG1 C -3.721 3.910 -12.116 1.00 . A A . 13 VAL CG1 1 1 7 11839 1 1 12 VAL CG2 C -3.660 1.622 -13.114 1.00 . A A . 13 VAL CG2 1 1 7 11840 1 1 12 VAL H H -1.447 0.542 -12.707 1.00 . A A . 13 VAL H 1 1 7 11841 1 1 12 VAL HA H -1.352 3.397 -11.793 1.00 . A A . 13 VAL HA 1 1 7 11842 1 1 12 VAL HB H -3.783 2.068 -11.015 1.00 . A A . 13 VAL HB 1 1 7 11843 1 1 12 VAL HG11 H -3.474 4.208 -13.125 1.00 . A A . 13 VAL HG11 1 1 7 11844 1 1 12 VAL HG12 H -3.207 4.553 -11.416 1.00 . A A . 13 VAL HG12 1 1 7 11845 1 1 12 VAL HG13 H -4.787 3.994 -11.966 1.00 . A A . 13 VAL HG13 1 1 7 11846 1 1 12 VAL HG21 H -2.875 0.908 -13.314 1.00 . A A . 13 VAL HG21 1 1 7 11847 1 1 12 VAL HG22 H -3.786 2.268 -13.969 1.00 . A A . 13 VAL HG22 1 1 7 11848 1 1 12 VAL HG23 H -4.583 1.097 -12.920 1.00 . A A . 13 VAL HG23 1 1 7 11849 1 1 12 VAL N N -1.266 1.503 -12.753 1.00 . A A . 13 VAL N 1 1 7 11850 1 1 12 VAL O O -1.525 0.646 -10.079 1.00 . A A . 13 VAL O 1 1 7 11851 1 1 13 ASP C C -1.976 1.954 -7.190 1.00 . A A . 14 ASP C 1 1 7 11852 1 1 13 ASP CA C -0.707 2.168 -8.018 1.00 . A A . 14 ASP CA 1 1 7 11853 1 1 13 ASP CB C 0.159 3.265 -7.397 1.00 . A A . 14 ASP CB 1 1 7 11854 1 1 13 ASP CG C 0.064 3.186 -5.872 1.00 . A A . 14 ASP CG 1 1 7 11855 1 1 13 ASP H H -0.978 3.630 -9.576 1.00 . A A . 14 ASP H 1 1 7 11856 1 1 13 ASP HA H -0.144 1.252 -8.088 1.00 . A A . 14 ASP HA 1 1 7 11857 1 1 13 ASP HB2 H 1.186 3.130 -7.702 1.00 . A A . 14 ASP HB2 1 1 7 11858 1 1 13 ASP HB3 H -0.192 4.230 -7.727 1.00 . A A . 14 ASP HB3 1 1 7 11859 1 1 13 ASP N N -1.051 2.673 -9.378 1.00 . A A . 14 ASP N 1 1 7 11860 1 1 13 ASP O O -3.033 2.458 -7.512 1.00 . A A . 14 ASP O 1 1 7 11861 1 1 13 ASP OD1 O -1.034 2.995 -5.375 1.00 . A A . 14 ASP OD1 1 1 7 11862 1 1 13 ASP OD2 O 1.091 3.318 -5.226 1.00 . A A . 14 ASP OD2 1 1 7 11863 1 1 14 VAL C C -2.633 0.725 -3.824 1.00 . A A . 15 VAL C 1 1 7 11864 1 1 14 VAL CA C -3.067 0.947 -5.274 1.00 . A A . 15 VAL CA 1 1 7 11865 1 1 14 VAL CB C -3.696 -0.325 -5.845 1.00 . A A . 15 VAL CB 1 1 7 11866 1 1 14 VAL CG1 C -4.411 0.003 -7.157 1.00 . A A . 15 VAL CG1 1 1 7 11867 1 1 14 VAL CG2 C -2.601 -1.360 -6.108 1.00 . A A . 15 VAL CG2 1 1 7 11868 1 1 14 VAL H H -1.010 0.808 -5.893 1.00 . A A . 15 VAL H 1 1 7 11869 1 1 14 VAL HA H -3.764 1.767 -5.341 1.00 . A A . 15 VAL HA 1 1 7 11870 1 1 14 VAL HB H -4.408 -0.722 -5.137 1.00 . A A . 15 VAL HB 1 1 7 11871 1 1 14 VAL HG11 H -5.319 -0.577 -7.226 1.00 . A A . 15 VAL HG11 1 1 7 11872 1 1 14 VAL HG12 H -3.765 -0.240 -7.989 1.00 . A A . 15 VAL HG12 1 1 7 11873 1 1 14 VAL HG13 H -4.651 1.055 -7.184 1.00 . A A . 15 VAL HG13 1 1 7 11874 1 1 14 VAL HG21 H -1.734 -0.870 -6.526 1.00 . A A . 15 VAL HG21 1 1 7 11875 1 1 14 VAL HG22 H -2.966 -2.102 -6.802 1.00 . A A . 15 VAL HG22 1 1 7 11876 1 1 14 VAL HG23 H -2.329 -1.840 -5.179 1.00 . A A . 15 VAL HG23 1 1 7 11877 1 1 14 VAL N N -1.874 1.205 -6.128 1.00 . A A . 15 VAL N 1 1 7 11878 1 1 14 VAL O O -1.460 0.735 -3.509 1.00 . A A . 15 VAL O 1 1 7 11879 1 1 15 TYR C C -3.468 -1.200 -1.173 1.00 . A A . 16 TYR C 1 1 7 11880 1 1 15 TYR CA C -3.207 0.269 -1.515 1.00 . A A . 16 TYR CA 1 1 7 11881 1 1 15 TYR CB C -4.131 1.186 -0.710 1.00 . A A . 16 TYR CB 1 1 7 11882 1 1 15 TYR CD1 C -3.184 2.897 -2.301 1.00 . A A . 16 TYR CD1 1 1 7 11883 1 1 15 TYR CD2 C -5.080 3.513 -0.920 1.00 . A A . 16 TYR CD2 1 1 7 11884 1 1 15 TYR CE1 C -3.185 4.175 -2.872 1.00 . A A . 16 TYR CE1 1 1 7 11885 1 1 15 TYR CE2 C -5.080 4.791 -1.491 1.00 . A A . 16 TYR CE2 1 1 7 11886 1 1 15 TYR CG C -4.132 2.565 -1.326 1.00 . A A . 16 TYR CG 1 1 7 11887 1 1 15 TYR CZ C -4.132 5.122 -2.467 1.00 . A A . 16 TYR CZ 1 1 7 11888 1 1 15 TYR H H -4.510 0.485 -3.213 1.00 . A A . 16 TYR H 1 1 7 11889 1 1 15 TYR HA H -2.176 0.526 -1.336 1.00 . A A . 16 TYR HA 1 1 7 11890 1 1 15 TYR HB2 H -5.134 0.785 -0.721 1.00 . A A . 16 TYR HB2 1 1 7 11891 1 1 15 TYR HB3 H -3.779 1.247 0.309 1.00 . A A . 16 TYR HB3 1 1 7 11892 1 1 15 TYR HD1 H -2.453 2.166 -2.614 1.00 . A A . 16 TYR HD1 1 1 7 11893 1 1 15 TYR HD2 H -5.811 3.257 -0.168 1.00 . A A . 16 TYR HD2 1 1 7 11894 1 1 15 TYR HE1 H -2.453 4.430 -3.625 1.00 . A A . 16 TYR HE1 1 1 7 11895 1 1 15 TYR HE2 H -5.811 5.522 -1.179 1.00 . A A . 16 TYR HE2 1 1 7 11896 1 1 15 TYR HH H -3.285 6.792 -2.840 1.00 . A A . 16 TYR HH 1 1 7 11897 1 1 15 TYR N N -3.568 0.510 -2.940 1.00 . A A . 16 TYR N 1 1 7 11898 1 1 15 TYR O O -4.449 -1.775 -1.595 1.00 . A A . 16 TYR O 1 1 7 11899 1 1 15 TYR OH O -4.132 6.383 -3.029 1.00 . A A . 16 TYR OH 1 1 7 11900 1 1 16 GLU C C -2.929 -3.447 1.428 1.00 . A A . 17 GLU C 1 1 7 11901 1 1 16 GLU CA C -2.817 -3.255 -0.085 1.00 . A A . 17 GLU CA 1 1 7 11902 1 1 16 GLU CB C -1.585 -3.981 -0.626 1.00 . A A . 17 GLU CB 1 1 7 11903 1 1 16 GLU CD C -0.422 -3.248 -2.712 1.00 . A A . 17 GLU CD 1 1 7 11904 1 1 16 GLU CG C -0.609 -2.964 -1.220 1.00 . A A . 17 GLU CG 1 1 7 11905 1 1 16 GLU H H -1.805 -1.348 -0.095 1.00 . A A . 17 GLU H 1 1 7 11906 1 1 16 GLU HA H -3.702 -3.625 -0.576 1.00 . A A . 17 GLU HA 1 1 7 11907 1 1 16 GLU HB2 H -1.102 -4.519 0.178 1.00 . A A . 17 GLU HB2 1 1 7 11908 1 1 16 GLU HB3 H -1.886 -4.679 -1.394 1.00 . A A . 17 GLU HB3 1 1 7 11909 1 1 16 GLU HG2 H -1.003 -1.968 -1.087 1.00 . A A . 17 GLU HG2 1 1 7 11910 1 1 16 GLU HG3 H 0.344 -3.045 -0.718 1.00 . A A . 17 GLU HG3 1 1 7 11911 1 1 16 GLU N N -2.599 -1.820 -0.424 1.00 . A A . 17 GLU N 1 1 7 11912 1 1 16 GLU O O -1.990 -3.226 2.166 1.00 . A A . 17 GLU O 1 1 7 11913 1 1 16 GLU OE1 O -1.315 -2.915 -3.473 1.00 . A A . 17 GLU OE1 1 1 7 11914 1 1 16 GLU OE2 O 0.610 -3.793 -3.067 1.00 . A A . 17 GLU OE2 1 1 7 11915 1 1 17 PHE C C -4.967 -5.428 3.582 1.00 . A A . 18 PHE C 1 1 7 11916 1 1 17 PHE CA C -4.257 -4.093 3.352 1.00 . A A . 18 PHE CA 1 1 7 11917 1 1 17 PHE CB C -5.128 -2.931 3.829 1.00 . A A . 18 PHE CB 1 1 7 11918 1 1 17 PHE CD1 C -5.018 -3.969 6.123 1.00 . A A . 18 PHE CD1 1 1 7 11919 1 1 17 PHE CD2 C -7.098 -2.951 5.403 1.00 . A A . 18 PHE CD2 1 1 7 11920 1 1 17 PHE CE1 C -5.606 -4.306 7.348 1.00 . A A . 18 PHE CE1 1 1 7 11921 1 1 17 PHE CE2 C -7.687 -3.288 6.628 1.00 . A A . 18 PHE CE2 1 1 7 11922 1 1 17 PHE CG C -5.764 -3.292 5.150 1.00 . A A . 18 PHE CG 1 1 7 11923 1 1 17 PHE CZ C -6.941 -3.965 7.601 1.00 . A A . 18 PHE CZ 1 1 7 11924 1 1 17 PHE H H -4.813 -4.048 1.271 1.00 . A A . 18 PHE H 1 1 7 11925 1 1 17 PHE HA H -3.306 -4.077 3.859 1.00 . A A . 18 PHE HA 1 1 7 11926 1 1 17 PHE HB2 H -4.516 -2.049 3.953 1.00 . A A . 18 PHE HB2 1 1 7 11927 1 1 17 PHE HB3 H -5.900 -2.735 3.102 1.00 . A A . 18 PHE HB3 1 1 7 11928 1 1 17 PHE HD1 H -3.989 -4.231 5.929 1.00 . A A . 18 PHE HD1 1 1 7 11929 1 1 17 PHE HD2 H -7.673 -2.430 4.653 1.00 . A A . 18 PHE HD2 1 1 7 11930 1 1 17 PHE HE1 H -5.031 -4.828 8.099 1.00 . A A . 18 PHE HE1 1 1 7 11931 1 1 17 PHE HE2 H -8.716 -3.025 6.823 1.00 . A A . 18 PHE HE2 1 1 7 11932 1 1 17 PHE HZ H -7.395 -4.225 8.545 1.00 . A A . 18 PHE HZ 1 1 7 11933 1 1 17 PHE N N -4.073 -3.869 1.889 1.00 . A A . 18 PHE N 1 1 7 11934 1 1 17 PHE O O -5.884 -5.783 2.869 1.00 . A A . 18 PHE O 1 1 7 11935 1 1 18 ILE C C -6.533 -7.267 5.577 1.00 . A A . 19 ILE C 1 1 7 11936 1 1 18 ILE CA C -5.213 -7.484 4.838 1.00 . A A . 19 ILE CA 1 1 7 11937 1 1 18 ILE CB C -4.225 -8.253 5.713 1.00 . A A . 19 ILE CB 1 1 7 11938 1 1 18 ILE CD1 C -2.632 -9.530 4.272 1.00 . A A . 19 ILE CD1 1 1 7 11939 1 1 18 ILE CG1 C -2.842 -8.233 5.056 1.00 . A A . 19 ILE CG1 1 1 7 11940 1 1 18 ILE CG2 C -4.694 -9.701 5.865 1.00 . A A . 19 ILE CG2 1 1 7 11941 1 1 18 ILE H H -3.814 -5.872 5.139 1.00 . A A . 19 ILE H 1 1 7 11942 1 1 18 ILE HA H -5.383 -8.017 3.915 1.00 . A A . 19 ILE HA 1 1 7 11943 1 1 18 ILE HB H -4.169 -7.789 6.687 1.00 . A A . 19 ILE HB 1 1 7 11944 1 1 18 ILE HD11 H -3.569 -9.845 3.839 1.00 . A A . 19 ILE HD11 1 1 7 11945 1 1 18 ILE HD12 H -2.266 -10.298 4.937 1.00 . A A . 19 ILE HD12 1 1 7 11946 1 1 18 ILE HD13 H -1.911 -9.362 3.485 1.00 . A A . 19 ILE HD13 1 1 7 11947 1 1 18 ILE HG12 H -2.777 -7.389 4.384 1.00 . A A . 19 ILE HG12 1 1 7 11948 1 1 18 ILE HG13 H -2.082 -8.148 5.818 1.00 . A A . 19 ILE HG13 1 1 7 11949 1 1 18 ILE HG21 H -4.118 -10.187 6.640 1.00 . A A . 19 ILE HG21 1 1 7 11950 1 1 18 ILE HG22 H -4.555 -10.225 4.931 1.00 . A A . 19 ILE HG22 1 1 7 11951 1 1 18 ILE HG23 H -5.740 -9.715 6.132 1.00 . A A . 19 ILE HG23 1 1 7 11952 1 1 18 ILE N N -4.555 -6.173 4.571 1.00 . A A . 19 ILE N 1 1 7 11953 1 1 18 ILE O O -6.605 -6.523 6.534 1.00 . A A . 19 ILE O 1 1 7 11954 1 1 19 HIS C C -9.720 -9.027 5.690 1.00 . A A . 20 HIS C 1 1 7 11955 1 1 19 HIS CA C -8.892 -7.748 5.826 1.00 . A A . 20 HIS CA 1 1 7 11956 1 1 19 HIS CB C -9.572 -6.585 5.104 1.00 . A A . 20 HIS CB 1 1 7 11957 1 1 19 HIS CD2 C -10.401 -5.755 7.454 1.00 . A A . 20 HIS CD2 1 1 7 11958 1 1 19 HIS CE1 C -10.876 -3.710 6.918 1.00 . A A . 20 HIS CE1 1 1 7 11959 1 1 19 HIS CG C -10.113 -5.617 6.119 1.00 . A A . 20 HIS CG 1 1 7 11960 1 1 19 HIS H H -7.500 -8.518 4.371 1.00 . A A . 20 HIS H 1 1 7 11961 1 1 19 HIS HA H -8.747 -7.501 6.865 1.00 . A A . 20 HIS HA 1 1 7 11962 1 1 19 HIS HB2 H -8.854 -6.084 4.472 1.00 . A A . 20 HIS HB2 1 1 7 11963 1 1 19 HIS HB3 H -10.384 -6.963 4.498 1.00 . A A . 20 HIS HB3 1 1 7 11964 1 1 19 HIS HD1 H -10.332 -3.887 4.916 1.00 . A A . 20 HIS HD1 1 1 7 11965 1 1 19 HIS HD2 H -10.275 -6.661 8.027 1.00 . A A . 20 HIS HD2 1 1 7 11966 1 1 19 HIS HE1 H -11.193 -2.679 6.970 1.00 . A A . 20 HIS HE1 1 1 7 11967 1 1 19 HIS N N -7.578 -7.915 5.143 1.00 . A A . 20 HIS N 1 1 7 11968 1 1 19 HIS ND1 N -10.423 -4.305 5.798 1.00 . A A . 20 HIS ND1 1 1 7 11969 1 1 19 HIS NE2 N -10.883 -4.550 7.956 1.00 . A A . 20 HIS NE2 1 1 7 11970 1 1 19 HIS O O -9.207 -10.124 5.785 1.00 . A A . 20 HIS O 1 1 7 11971 1 1 20 SER C C -11.407 -10.901 4.073 1.00 . A A . 21 SER C 1 1 7 11972 1 1 20 SER CA C -11.851 -10.108 5.304 1.00 . A A . 21 SER CA 1 1 7 11973 1 1 20 SER CB C -13.270 -9.574 5.117 1.00 . A A . 21 SER CB 1 1 7 11974 1 1 20 SER H H -11.392 -8.004 5.368 1.00 . A A . 21 SER H 1 1 7 11975 1 1 20 SER HA H -11.798 -10.721 6.190 1.00 . A A . 21 SER HA 1 1 7 11976 1 1 20 SER HB2 H -13.239 -8.647 4.571 1.00 . A A . 21 SER HB2 1 1 7 11977 1 1 20 SER HB3 H -13.855 -10.297 4.563 1.00 . A A . 21 SER HB3 1 1 7 11978 1 1 20 SER HG H -13.226 -9.620 7.062 1.00 . A A . 21 SER HG 1 1 7 11979 1 1 20 SER N N -10.997 -8.896 5.455 1.00 . A A . 21 SER N 1 1 7 11980 1 1 20 SER O O -11.367 -12.116 4.085 1.00 . A A . 21 SER O 1 1 7 11981 1 1 20 SER OG O -13.857 -9.347 6.391 1.00 . A A . 21 SER OG 1 1 7 11982 1 1 21 THR C C -9.077 -10.998 1.779 1.00 . A A . 22 THR C 1 1 7 11983 1 1 21 THR CA C -10.602 -10.927 1.788 1.00 . A A . 22 THR CA 1 1 7 11984 1 1 21 THR CB C -11.112 -10.075 0.625 1.00 . A A . 22 THR CB 1 1 7 11985 1 1 21 THR CG2 C -10.022 -9.096 0.190 1.00 . A A . 22 THR CG2 1 1 7 11986 1 1 21 THR H H -11.084 -9.240 3.036 1.00 . A A . 22 THR H 1 1 7 11987 1 1 21 THR HA H -11.029 -11.917 1.740 1.00 . A A . 22 THR HA 1 1 7 11988 1 1 21 THR HB H -11.983 -9.522 0.938 1.00 . A A . 22 THR HB 1 1 7 11989 1 1 21 THR HG1 H -12.003 -10.418 -1.071 1.00 . A A . 22 THR HG1 1 1 7 11990 1 1 21 THR HG21 H -9.743 -8.473 1.026 1.00 . A A . 22 THR HG21 1 1 7 11991 1 1 21 THR HG22 H -10.394 -8.475 -0.612 1.00 . A A . 22 THR HG22 1 1 7 11992 1 1 21 THR HG23 H -9.158 -9.647 -0.151 1.00 . A A . 22 THR HG23 1 1 7 11993 1 1 21 THR N N -11.059 -10.220 3.016 1.00 . A A . 22 THR N 1 1 7 11994 1 1 21 THR O O -8.462 -11.313 0.780 1.00 . A A . 22 THR O 1 1 7 11995 1 1 21 THR OG1 O -11.454 -10.921 -0.465 1.00 . A A . 22 THR OG1 1 1 7 11996 1 1 22 GLY C C -6.435 -9.328 2.629 1.00 . A A . 23 GLY C 1 1 7 11997 1 1 22 GLY CA C -6.975 -10.722 2.947 1.00 . A A . 23 GLY CA 1 1 7 11998 1 1 22 GLY H H -8.977 -10.429 3.679 1.00 . A A . 23 GLY H 1 1 7 11999 1 1 22 GLY HA2 H -6.659 -11.019 3.938 1.00 . A A . 23 GLY HA2 1 1 7 12000 1 1 22 GLY HA3 H -6.599 -11.426 2.221 1.00 . A A . 23 GLY HA3 1 1 7 12001 1 1 22 GLY N N -8.461 -10.690 2.888 1.00 . A A . 23 GLY N 1 1 7 12002 1 1 22 GLY O O -6.712 -8.373 3.326 1.00 . A A . 23 GLY O 1 1 7 12003 1 1 23 SER C C -6.109 -7.096 0.343 1.00 . A A . 24 SER C 1 1 7 12004 1 1 23 SER CA C -5.116 -7.865 1.217 1.00 . A A . 24 SER CA 1 1 7 12005 1 1 23 SER CB C -3.836 -8.166 0.438 1.00 . A A . 24 SER CB 1 1 7 12006 1 1 23 SER H H -5.464 -9.983 1.028 1.00 . A A . 24 SER H 1 1 7 12007 1 1 23 SER HA H -4.882 -7.300 2.104 1.00 . A A . 24 SER HA 1 1 7 12008 1 1 23 SER HB2 H -3.189 -8.789 1.032 1.00 . A A . 24 SER HB2 1 1 7 12009 1 1 23 SER HB3 H -4.088 -8.683 -0.479 1.00 . A A . 24 SER HB3 1 1 7 12010 1 1 23 SER HG H -3.158 -6.837 -0.811 1.00 . A A . 24 SER HG 1 1 7 12011 1 1 23 SER N N -5.671 -9.201 1.580 1.00 . A A . 24 SER N 1 1 7 12012 1 1 23 SER O O -6.768 -7.660 -0.508 1.00 . A A . 24 SER O 1 1 7 12013 1 1 23 SER OG O -3.168 -6.946 0.142 1.00 . A A . 24 SER OG 1 1 7 12014 1 1 24 ILE C C -6.391 -3.997 -1.124 1.00 . A A . 25 ILE C 1 1 7 12015 1 1 24 ILE CA C -7.166 -5.005 -0.272 1.00 . A A . 25 ILE CA 1 1 7 12016 1 1 24 ILE CB C -8.050 -4.279 0.744 1.00 . A A . 25 ILE CB 1 1 7 12017 1 1 24 ILE CD1 C -8.703 -6.677 1.016 1.00 . A A . 25 ILE CD1 1 1 7 12018 1 1 24 ILE CG1 C -9.143 -5.229 1.239 1.00 . A A . 25 ILE CG1 1 1 7 12019 1 1 24 ILE CG2 C -8.696 -3.063 0.079 1.00 . A A . 25 ILE CG2 1 1 7 12020 1 1 24 ILE H H -5.675 -5.379 1.237 1.00 . A A . 25 ILE H 1 1 7 12021 1 1 24 ILE HA H -7.768 -5.646 -0.896 1.00 . A A . 25 ILE HA 1 1 7 12022 1 1 24 ILE HB H -7.446 -3.954 1.579 1.00 . A A . 25 ILE HB 1 1 7 12023 1 1 24 ILE HD11 H -9.460 -7.199 0.449 1.00 . A A . 25 ILE HD11 1 1 7 12024 1 1 24 ILE HD12 H -8.569 -7.163 1.972 1.00 . A A . 25 ILE HD12 1 1 7 12025 1 1 24 ILE HD13 H -7.771 -6.690 0.471 1.00 . A A . 25 ILE HD13 1 1 7 12026 1 1 24 ILE HG12 H -9.315 -5.061 2.292 1.00 . A A . 25 ILE HG12 1 1 7 12027 1 1 24 ILE HG13 H -10.055 -5.044 0.692 1.00 . A A . 25 ILE HG13 1 1 7 12028 1 1 24 ILE HG21 H -8.200 -2.164 0.415 1.00 . A A . 25 ILE HG21 1 1 7 12029 1 1 24 ILE HG22 H -9.742 -3.018 0.348 1.00 . A A . 25 ILE HG22 1 1 7 12030 1 1 24 ILE HG23 H -8.604 -3.146 -0.994 1.00 . A A . 25 ILE HG23 1 1 7 12031 1 1 24 ILE N N -6.219 -5.813 0.547 1.00 . A A . 25 ILE N 1 1 7 12032 1 1 24 ILE O O -5.608 -3.216 -0.620 1.00 . A A . 25 ILE O 1 1 7 12033 1 1 25 MET C C -6.859 -2.131 -4.015 1.00 . A A . 26 MET C 1 1 7 12034 1 1 25 MET CA C -5.871 -3.052 -3.293 1.00 . A A . 26 MET CA 1 1 7 12035 1 1 25 MET CB C -5.125 -3.928 -4.300 1.00 . A A . 26 MET CB 1 1 7 12036 1 1 25 MET CE C -4.066 -4.260 -6.702 1.00 . A A . 26 MET CE 1 1 7 12037 1 1 25 MET CG C -3.618 -3.811 -4.060 1.00 . A A . 26 MET CG 1 1 7 12038 1 1 25 MET H H -7.234 -4.649 -2.798 1.00 . A A . 26 MET H 1 1 7 12039 1 1 25 MET HA H -5.168 -2.473 -2.719 1.00 . A A . 26 MET HA 1 1 7 12040 1 1 25 MET HB2 H -5.431 -4.958 -4.177 1.00 . A A . 26 MET HB2 1 1 7 12041 1 1 25 MET HB3 H -5.354 -3.601 -5.303 1.00 . A A . 26 MET HB3 1 1 7 12042 1 1 25 MET HE1 H -3.652 -5.059 -7.300 1.00 . A A . 26 MET HE1 1 1 7 12043 1 1 25 MET HE2 H -4.451 -3.490 -7.350 1.00 . A A . 26 MET HE2 1 1 7 12044 1 1 25 MET HE3 H -4.868 -4.643 -6.085 1.00 . A A . 26 MET HE3 1 1 7 12045 1 1 25 MET HG2 H -3.421 -2.968 -3.414 1.00 . A A . 26 MET HG2 1 1 7 12046 1 1 25 MET HG3 H -3.257 -4.715 -3.593 1.00 . A A . 26 MET HG3 1 1 7 12047 1 1 25 MET N N -6.600 -4.010 -2.413 1.00 . A A . 26 MET N 1 1 7 12048 1 1 25 MET O O -7.778 -2.579 -4.672 1.00 . A A . 26 MET O 1 1 7 12049 1 1 25 MET SD S -2.772 -3.570 -5.642 1.00 . A A . 26 MET SD 1 1 7 12050 1 1 26 LYS C C -6.913 0.749 -5.784 1.00 . A A . 27 LYS C 1 1 7 12051 1 1 26 LYS CA C -7.602 0.109 -4.576 1.00 . A A . 27 LYS CA 1 1 7 12052 1 1 26 LYS CB C -7.926 1.166 -3.519 1.00 . A A . 27 LYS CB 1 1 7 12053 1 1 26 LYS CD C -7.239 1.941 -1.245 1.00 . A A . 27 LYS CD 1 1 7 12054 1 1 26 LYS CE C -8.373 1.105 -0.646 1.00 . A A . 27 LYS CE 1 1 7 12055 1 1 26 LYS CG C -6.755 1.291 -2.542 1.00 . A A . 27 LYS CG 1 1 7 12056 1 1 26 LYS H H -5.931 -0.504 -3.358 1.00 . A A . 27 LYS H 1 1 7 12057 1 1 26 LYS HA H -8.505 -0.397 -4.879 1.00 . A A . 27 LYS HA 1 1 7 12058 1 1 26 LYS HB2 H -8.095 2.117 -4.003 1.00 . A A . 27 LYS HB2 1 1 7 12059 1 1 26 LYS HB3 H -8.813 0.875 -2.978 1.00 . A A . 27 LYS HB3 1 1 7 12060 1 1 26 LYS HD2 H -6.421 1.995 -0.541 1.00 . A A . 27 LYS HD2 1 1 7 12061 1 1 26 LYS HD3 H -7.602 2.936 -1.454 1.00 . A A . 27 LYS HD3 1 1 7 12062 1 1 26 LYS HE2 H -9.037 0.761 -1.427 1.00 . A A . 27 LYS HE2 1 1 7 12063 1 1 26 LYS HE3 H -7.973 0.269 -0.094 1.00 . A A . 27 LYS HE3 1 1 7 12064 1 1 26 LYS HG2 H -6.359 0.308 -2.328 1.00 . A A . 27 LYS HG2 1 1 7 12065 1 1 26 LYS HG3 H -5.982 1.903 -2.982 1.00 . A A . 27 LYS HG3 1 1 7 12066 1 1 26 LYS HZ1 H -8.510 2.883 0.427 1.00 . A A . 27 LYS HZ1 1 1 7 12067 1 1 26 LYS HZ2 H -10.001 2.300 -0.140 1.00 . A A . 27 LYS HZ2 1 1 7 12068 1 1 26 LYS N N -6.675 -0.843 -3.897 1.00 . A A . 27 LYS N 1 1 7 12069 1 1 26 LYS NZ N -9.086 2.031 0.277 1.00 . A A . 27 LYS NZ 1 1 7 12070 1 1 26 LYS O O -5.713 0.662 -5.943 1.00 . A A . 27 LYS O 1 1 7 12071 1 1 27 ARG C C -6.476 3.406 -7.457 1.00 . A A . 28 ARG C 1 1 7 12072 1 1 27 ARG CA C -7.050 2.038 -7.833 1.00 . A A . 28 ARG CA 1 1 7 12073 1 1 27 ARG CB C -8.194 2.191 -8.835 1.00 . A A . 28 ARG CB 1 1 7 12074 1 1 27 ARG CD C -6.489 1.327 -10.445 1.00 . A A . 28 ARG CD 1 1 7 12075 1 1 27 ARG CG C -7.958 1.260 -10.026 1.00 . A A . 28 ARG CG 1 1 7 12076 1 1 27 ARG CZ C -6.929 0.003 -12.426 1.00 . A A . 28 ARG CZ 1 1 7 12077 1 1 27 ARG H H -8.632 1.453 -6.490 1.00 . A A . 28 ARG H 1 1 7 12078 1 1 27 ARG HA H -6.279 1.407 -8.246 1.00 . A A . 28 ARG HA 1 1 7 12079 1 1 27 ARG HB2 H -9.129 1.935 -8.357 1.00 . A A . 28 ARG HB2 1 1 7 12080 1 1 27 ARG HB3 H -8.235 3.211 -9.183 1.00 . A A . 28 ARG HB3 1 1 7 12081 1 1 27 ARG HD2 H -6.299 2.231 -11.008 1.00 . A A . 28 ARG HD2 1 1 7 12082 1 1 27 ARG HD3 H -5.847 1.280 -9.579 1.00 . A A . 28 ARG HD3 1 1 7 12083 1 1 27 ARG HE H -5.650 -0.573 -11.020 1.00 . A A . 28 ARG HE 1 1 7 12084 1 1 27 ARG HG2 H -8.208 0.247 -9.746 1.00 . A A . 28 ARG HG2 1 1 7 12085 1 1 27 ARG HG3 H -8.580 1.569 -10.854 1.00 . A A . 28 ARG HG3 1 1 7 12086 1 1 27 ARG HH11 H -7.905 1.740 -12.227 1.00 . A A . 28 ARG HH11 1 1 7 12087 1 1 27 ARG HH21 H -6.105 -1.762 -12.887 1.00 . A A . 28 ARG HH21 1 1 7 12088 1 1 27 ARG HH22 H -7.243 -1.143 -14.036 1.00 . A A . 28 ARG HH22 1 1 7 12089 1 1 27 ARG N N -7.665 1.393 -6.636 1.00 . A A . 28 ARG N 1 1 7 12090 1 1 27 ARG NE N -6.278 0.126 -11.301 1.00 . A A . 28 ARG NE 1 1 7 12091 1 1 27 ARG NH1 N -7.764 0.933 -12.801 1.00 . A A . 28 ARG NH1 1 1 7 12092 1 1 27 ARG NH2 N -6.744 -1.049 -13.175 1.00 . A A . 28 ARG NH2 1 1 7 12093 1 1 27 ARG O O -7.144 4.231 -6.865 1.00 . A A . 28 ARG O 1 1 7 12094 1 1 28 LYS C C -5.280 6.092 -8.260 1.00 . A A . 29 LYS C 1 1 7 12095 1 1 28 LYS CA C -4.620 4.967 -7.457 1.00 . A A . 29 LYS CA 1 1 7 12096 1 1 28 LYS CB C -3.150 4.820 -7.851 1.00 . A A . 29 LYS CB 1 1 7 12097 1 1 28 LYS CD C -1.252 6.090 -8.867 1.00 . A A . 29 LYS CD 1 1 7 12098 1 1 28 LYS CE C -0.781 6.291 -10.308 1.00 . A A . 29 LYS CE 1 1 7 12099 1 1 28 LYS CG C -2.773 5.920 -8.844 1.00 . A A . 29 LYS CG 1 1 7 12100 1 1 28 LYS H H -4.720 2.974 -8.273 1.00 . A A . 29 LYS H 1 1 7 12101 1 1 28 LYS HA H -4.700 5.161 -6.401 1.00 . A A . 29 LYS HA 1 1 7 12102 1 1 28 LYS HB2 H -2.532 4.903 -6.969 1.00 . A A . 29 LYS HB2 1 1 7 12103 1 1 28 LYS HB3 H -2.996 3.855 -8.310 1.00 . A A . 29 LYS HB3 1 1 7 12104 1 1 28 LYS HD2 H -0.977 6.950 -8.273 1.00 . A A . 29 LYS HD2 1 1 7 12105 1 1 28 LYS HD3 H -0.785 5.206 -8.458 1.00 . A A . 29 LYS HD3 1 1 7 12106 1 1 28 LYS HE2 H -0.121 7.146 -10.371 1.00 . A A . 29 LYS HE2 1 1 7 12107 1 1 28 LYS HE3 H -0.285 5.404 -10.671 1.00 . A A . 29 LYS HE3 1 1 7 12108 1 1 28 LYS HG2 H -3.120 5.649 -9.831 1.00 . A A . 29 LYS HG2 1 1 7 12109 1 1 28 LYS HG3 H -3.232 6.850 -8.544 1.00 . A A . 29 LYS HG3 1 1 7 12110 1 1 28 LYS HZ1 H -2.040 7.521 -11.420 1.00 . A A . 29 LYS HZ1 1 1 7 12111 1 1 28 LYS HZ2 H -2.054 5.893 -11.906 1.00 . A A . 29 LYS HZ2 1 1 7 12112 1 1 28 LYS N N -5.240 3.654 -7.795 1.00 . A A . 29 LYS N 1 1 7 12113 1 1 28 LYS NZ N -2.025 6.535 -11.088 1.00 . A A . 29 LYS NZ 1 1 7 12114 1 1 28 LYS O O -5.601 7.138 -7.733 1.00 . A A . 29 LYS O 1 1 7 12115 1 1 29 LYS C C -7.327 7.540 -9.651 1.00 . A A . 30 LYS C 1 1 7 12116 1 1 29 LYS CA C -6.116 6.943 -10.371 1.00 . A A . 30 LYS CA 1 1 7 12117 1 1 29 LYS CB C -6.552 6.226 -11.649 1.00 . A A . 30 LYS CB 1 1 7 12118 1 1 29 LYS CD C -7.789 4.224 -12.492 1.00 . A A . 30 LYS CD 1 1 7 12119 1 1 29 LYS CE C -6.971 3.098 -13.127 1.00 . A A . 30 LYS CE 1 1 7 12120 1 1 29 LYS CG C -7.018 4.809 -11.307 1.00 . A A . 30 LYS CG 1 1 7 12121 1 1 29 LYS H H -5.212 5.034 -9.939 1.00 . A A . 30 LYS H 1 1 7 12122 1 1 29 LYS HA H -5.400 7.714 -10.610 1.00 . A A . 30 LYS HA 1 1 7 12123 1 1 29 LYS HB2 H -7.363 6.771 -12.108 1.00 . A A . 30 LYS HB2 1 1 7 12124 1 1 29 LYS HB3 H -5.720 6.171 -12.335 1.00 . A A . 30 LYS HB3 1 1 7 12125 1 1 29 LYS HD2 H -8.735 3.833 -12.148 1.00 . A A . 30 LYS HD2 1 1 7 12126 1 1 29 LYS HD3 H -7.963 4.997 -13.225 1.00 . A A . 30 LYS HD3 1 1 7 12127 1 1 29 LYS HE2 H -6.170 3.508 -13.727 1.00 . A A . 30 LYS HE2 1 1 7 12128 1 1 29 LYS HE3 H -6.575 2.444 -12.366 1.00 . A A . 30 LYS HE3 1 1 7 12129 1 1 29 LYS HG2 H -6.160 4.190 -11.093 1.00 . A A . 30 LYS HG2 1 1 7 12130 1 1 29 LYS HG3 H -7.664 4.842 -10.441 1.00 . A A . 30 LYS HG3 1 1 7 12131 1 1 29 LYS HZ1 H -8.471 3.030 -14.568 1.00 . A A . 30 LYS HZ1 1 1 7 12132 1 1 29 LYS HZ2 H -7.420 1.697 -14.600 1.00 . A A . 30 LYS HZ2 1 1 7 12133 1 1 29 LYS N N -5.480 5.885 -9.533 1.00 . A A . 30 LYS N 1 1 7 12134 1 1 29 LYS NZ N -7.937 2.356 -13.984 1.00 . A A . 30 LYS NZ 1 1 7 12135 1 1 29 LYS O O -7.421 8.738 -9.463 1.00 . A A . 30 LYS O 1 1 7 12136 1 1 30 ASP C C -9.506 6.717 -7.106 1.00 . A A . 31 ASP C 1 1 7 12137 1 1 30 ASP CA C -9.461 7.244 -8.543 1.00 . A A . 31 ASP CA 1 1 7 12138 1 1 30 ASP CB C -10.652 6.721 -9.347 1.00 . A A . 31 ASP CB 1 1 7 12139 1 1 30 ASP CG C -11.518 7.898 -9.799 1.00 . A A . 31 ASP CG 1 1 7 12140 1 1 30 ASP H H -8.162 5.756 -9.410 1.00 . A A . 31 ASP H 1 1 7 12141 1 1 30 ASP HA H -9.459 8.323 -8.548 1.00 . A A . 31 ASP HA 1 1 7 12142 1 1 30 ASP HB2 H -10.293 6.183 -10.212 1.00 . A A . 31 ASP HB2 1 1 7 12143 1 1 30 ASP HB3 H -11.240 6.059 -8.730 1.00 . A A . 31 ASP HB3 1 1 7 12144 1 1 30 ASP N N -8.257 6.719 -9.248 1.00 . A A . 31 ASP N 1 1 7 12145 1 1 30 ASP O O -10.484 6.882 -6.405 1.00 . A A . 31 ASP O 1 1 7 12146 1 1 30 ASP OD1 O -11.508 8.912 -9.120 1.00 . A A . 31 ASP OD1 1 1 7 12147 1 1 30 ASP OD2 O -12.179 7.765 -10.817 1.00 . A A . 31 ASP OD2 1 1 7 12148 1 1 31 ASP C C -9.639 4.627 -5.044 1.00 . A A . 32 ASP C 1 1 7 12149 1 1 31 ASP CA C -8.437 5.548 -5.272 1.00 . A A . 32 ASP CA 1 1 7 12150 1 1 31 ASP CB C -8.526 6.781 -4.373 1.00 . A A . 32 ASP CB 1 1 7 12151 1 1 31 ASP CG C -9.948 7.343 -4.416 1.00 . A A . 32 ASP CG 1 1 7 12152 1 1 31 ASP H H -7.675 5.962 -7.245 1.00 . A A . 32 ASP H 1 1 7 12153 1 1 31 ASP HA H -7.516 5.020 -5.084 1.00 . A A . 32 ASP HA 1 1 7 12154 1 1 31 ASP HB2 H -8.277 6.504 -3.358 1.00 . A A . 32 ASP HB2 1 1 7 12155 1 1 31 ASP HB3 H -7.833 7.532 -4.721 1.00 . A A . 32 ASP HB3 1 1 7 12156 1 1 31 ASP N N -8.454 6.084 -6.664 1.00 . A A . 32 ASP N 1 1 7 12157 1 1 31 ASP O O -10.347 4.747 -4.064 1.00 . A A . 32 ASP O 1 1 7 12158 1 1 31 ASP OD1 O -10.853 6.588 -4.729 1.00 . A A . 32 ASP OD1 1 1 7 12159 1 1 31 ASP OD2 O -10.108 8.520 -4.136 1.00 . A A . 32 ASP OD2 1 1 7 12160 1 1 32 TRP C C -10.676 1.686 -4.759 1.00 . A A . 33 TRP C 1 1 7 12161 1 1 32 TRP CA C -11.024 2.779 -5.773 1.00 . A A . 33 TRP CA 1 1 7 12162 1 1 32 TRP CB C -11.249 2.175 -7.159 1.00 . A A . 33 TRP CB 1 1 7 12163 1 1 32 TRP CD1 C -9.844 3.786 -8.507 1.00 . A A . 33 TRP CD1 1 1 7 12164 1 1 32 TRP CD2 C -12.021 3.862 -9.066 1.00 . A A . 33 TRP CD2 1 1 7 12165 1 1 32 TRP CE2 C -11.358 4.802 -9.889 1.00 . A A . 33 TRP CE2 1 1 7 12166 1 1 32 TRP CE3 C -13.411 3.711 -9.217 1.00 . A A . 33 TRP CE3 1 1 7 12167 1 1 32 TRP CG C -11.037 3.229 -8.199 1.00 . A A . 33 TRP CG 1 1 7 12168 1 1 32 TRP CH2 C -13.430 5.406 -10.967 1.00 . A A . 33 TRP CH2 1 1 7 12169 1 1 32 TRP CZ2 C -12.049 5.567 -10.830 1.00 . A A . 33 TRP CZ2 1 1 7 12170 1 1 32 TRP CZ3 C -14.111 4.480 -10.162 1.00 . A A . 33 TRP CZ3 1 1 7 12171 1 1 32 TRP H H -9.286 3.627 -6.722 1.00 . A A . 33 TRP H 1 1 7 12172 1 1 32 TRP HA H -11.904 3.319 -5.460 1.00 . A A . 33 TRP HA 1 1 7 12173 1 1 32 TRP HB2 H -10.550 1.367 -7.318 1.00 . A A . 33 TRP HB2 1 1 7 12174 1 1 32 TRP HB3 H -12.258 1.798 -7.229 1.00 . A A . 33 TRP HB3 1 1 7 12175 1 1 32 TRP HD1 H -8.898 3.542 -8.045 1.00 . A A . 33 TRP HD1 1 1 7 12176 1 1 32 TRP HE1 H -9.327 5.263 -9.917 1.00 . A A . 33 TRP HE1 1 1 7 12177 1 1 32 TRP HE3 H -13.945 3.001 -8.603 1.00 . A A . 33 TRP HE3 1 1 7 12178 1 1 32 TRP HH2 H -13.974 5.994 -11.692 1.00 . A A . 33 TRP HH2 1 1 7 12179 1 1 32 TRP HZ2 H -11.520 6.278 -11.446 1.00 . A A . 33 TRP HZ2 1 1 7 12180 1 1 32 TRP HZ3 H -15.177 4.357 -10.271 1.00 . A A . 33 TRP HZ3 1 1 7 12181 1 1 32 TRP N N -9.871 3.708 -5.940 1.00 . A A . 33 TRP N 1 1 7 12182 1 1 32 TRP NE1 N -10.033 4.718 -9.511 1.00 . A A . 33 TRP NE1 1 1 7 12183 1 1 32 TRP O O -9.520 1.422 -4.492 1.00 . A A . 33 TRP O 1 1 7 12184 1 1 33 VAL C C -12.176 -1.284 -3.533 1.00 . A A . 34 VAL C 1 1 7 12185 1 1 33 VAL CA C -11.381 -0.021 -3.191 1.00 . A A . 34 VAL CA 1 1 7 12186 1 1 33 VAL CB C -11.842 0.555 -1.852 1.00 . A A . 34 VAL CB 1 1 7 12187 1 1 33 VAL CG1 C -13.302 0.996 -1.963 1.00 . A A . 34 VAL CG1 1 1 7 12188 1 1 33 VAL CG2 C -11.716 -0.517 -0.768 1.00 . A A . 34 VAL CG2 1 1 7 12189 1 1 33 VAL H H -12.590 1.276 -4.413 1.00 . A A . 34 VAL H 1 1 7 12190 1 1 33 VAL HA H -10.325 -0.235 -3.156 1.00 . A A . 34 VAL HA 1 1 7 12191 1 1 33 VAL HB H -11.228 1.405 -1.596 1.00 . A A . 34 VAL HB 1 1 7 12192 1 1 33 VAL HG11 H -13.788 0.443 -2.754 1.00 . A A . 34 VAL HG11 1 1 7 12193 1 1 33 VAL HG12 H -13.344 2.052 -2.184 1.00 . A A . 34 VAL HG12 1 1 7 12194 1 1 33 VAL HG13 H -13.809 0.804 -1.028 1.00 . A A . 34 VAL HG13 1 1 7 12195 1 1 33 VAL HG21 H -10.877 -1.159 -0.992 1.00 . A A . 34 VAL HG21 1 1 7 12196 1 1 33 VAL HG22 H -12.621 -1.105 -0.735 1.00 . A A . 34 VAL HG22 1 1 7 12197 1 1 33 VAL HG23 H -11.560 -0.042 0.190 1.00 . A A . 34 VAL HG23 1 1 7 12198 1 1 33 VAL N N -11.663 1.051 -4.188 1.00 . A A . 34 VAL N 1 1 7 12199 1 1 33 VAL O O -13.267 -1.218 -4.064 1.00 . A A . 34 VAL O 1 1 7 12200 1 1 34 ASN C C -13.671 -3.767 -2.747 1.00 . A A . 35 ASN C 1 1 7 12201 1 1 34 ASN CA C -12.362 -3.700 -3.540 1.00 . A A . 35 ASN CA 1 1 7 12202 1 1 34 ASN CB C -11.416 -4.816 -3.101 1.00 . A A . 35 ASN CB 1 1 7 12203 1 1 34 ASN CG C -12.208 -5.893 -2.357 1.00 . A A . 35 ASN CG 1 1 7 12204 1 1 34 ASN H H -10.756 -2.465 -2.804 1.00 . A A . 35 ASN H 1 1 7 12205 1 1 34 ASN HA H -12.556 -3.777 -4.598 1.00 . A A . 35 ASN HA 1 1 7 12206 1 1 34 ASN HB2 H -10.942 -5.251 -3.969 1.00 . A A . 35 ASN HB2 1 1 7 12207 1 1 34 ASN HB3 H -10.660 -4.411 -2.444 1.00 . A A . 35 ASN HB3 1 1 7 12208 1 1 34 ASN HD21 H -10.610 -7.006 -1.972 1.00 . A A . 35 ASN HD21 1 1 7 12209 1 1 34 ASN HD22 H -12.081 -7.619 -1.387 1.00 . A A . 35 ASN HD22 1 1 7 12210 1 1 34 ASN N N -11.637 -2.433 -3.232 1.00 . A A . 35 ASN N 1 1 7 12211 1 1 34 ASN ND2 N -11.581 -6.925 -1.865 1.00 . A A . 35 ASN ND2 1 1 7 12212 1 1 34 ASN O O -13.684 -4.112 -1.582 1.00 . A A . 35 ASN O 1 1 7 12213 1 1 34 ASN OD1 O -13.412 -5.792 -2.223 1.00 . A A . 35 ASN OD1 1 1 7 12214 1 1 35 ALA C C -16.173 -4.753 -1.793 1.00 . A A . 36 ALA C 1 1 7 12215 1 1 35 ALA CA C -16.075 -3.483 -2.646 1.00 . A A . 36 ALA CA 1 1 7 12216 1 1 35 ALA CB C -17.136 -3.493 -3.746 1.00 . A A . 36 ALA CB 1 1 7 12217 1 1 35 ALA H H -14.740 -3.161 -4.307 1.00 . A A . 36 ALA H 1 1 7 12218 1 1 35 ALA HA H -16.193 -2.606 -2.028 1.00 . A A . 36 ALA HA 1 1 7 12219 1 1 35 ALA HB1 H -17.995 -2.924 -3.422 1.00 . A A . 36 ALA HB1 1 1 7 12220 1 1 35 ALA HB2 H -17.434 -4.511 -3.950 1.00 . A A . 36 ALA HB2 1 1 7 12221 1 1 35 ALA HB3 H -16.729 -3.050 -4.642 1.00 . A A . 36 ALA HB3 1 1 7 12222 1 1 35 ALA N N -14.770 -3.438 -3.367 1.00 . A A . 36 ALA N 1 1 7 12223 1 1 35 ALA O O -16.898 -4.800 -0.820 1.00 . A A . 36 ALA O 1 1 7 12224 1 1 36 THR C C -14.996 -6.754 0.082 1.00 . A A . 37 THR C 1 1 7 12225 1 1 36 THR CA C -15.501 -7.034 -1.334 1.00 . A A . 37 THR CA 1 1 7 12226 1 1 36 THR CB C -14.576 -8.021 -2.046 1.00 . A A . 37 THR CB 1 1 7 12227 1 1 36 THR CG2 C -14.643 -9.377 -1.342 1.00 . A A . 37 THR CG2 1 1 7 12228 1 1 36 THR H H -14.856 -5.726 -2.924 1.00 . A A . 37 THR H 1 1 7 12229 1 1 36 THR HA H -16.508 -7.420 -1.307 1.00 . A A . 37 THR HA 1 1 7 12230 1 1 36 THR HB H -13.563 -7.654 -2.015 1.00 . A A . 37 THR HB 1 1 7 12231 1 1 36 THR HG1 H -15.932 -7.995 -3.439 1.00 . A A . 37 THR HG1 1 1 7 12232 1 1 36 THR HG21 H -14.139 -10.121 -1.940 1.00 . A A . 37 THR HG21 1 1 7 12233 1 1 36 THR HG22 H -15.676 -9.663 -1.207 1.00 . A A . 37 THR HG22 1 1 7 12234 1 1 36 THR HG23 H -14.162 -9.306 -0.377 1.00 . A A . 37 THR HG23 1 1 7 12235 1 1 36 THR N N -15.443 -5.780 -2.141 1.00 . A A . 37 THR N 1 1 7 12236 1 1 36 THR O O -15.656 -7.049 1.058 1.00 . A A . 37 THR O 1 1 7 12237 1 1 36 THR OG1 O -14.988 -8.165 -3.398 1.00 . A A . 37 THR OG1 1 1 7 12238 1 1 37 HIS C C -14.301 -4.954 2.279 1.00 . A A . 38 HIS C 1 1 7 12239 1 1 37 HIS CA C -13.301 -5.850 1.548 1.00 . A A . 38 HIS CA 1 1 7 12240 1 1 37 HIS CB C -11.988 -5.109 1.293 1.00 . A A . 38 HIS CB 1 1 7 12241 1 1 37 HIS CD2 C -12.050 -4.345 3.806 1.00 . A A . 38 HIS CD2 1 1 7 12242 1 1 37 HIS CE1 C -10.631 -2.714 3.674 1.00 . A A . 38 HIS CE1 1 1 7 12243 1 1 37 HIS CG C -11.631 -4.286 2.500 1.00 . A A . 38 HIS CG 1 1 7 12244 1 1 37 HIS H H -13.333 -5.926 -0.607 1.00 . A A . 38 HIS H 1 1 7 12245 1 1 37 HIS HA H -13.118 -6.754 2.109 1.00 . A A . 38 HIS HA 1 1 7 12246 1 1 37 HIS HB2 H -11.203 -5.824 1.101 1.00 . A A . 38 HIS HB2 1 1 7 12247 1 1 37 HIS HB3 H -12.102 -4.460 0.437 1.00 . A A . 38 HIS HB3 1 1 7 12248 1 1 37 HIS HD1 H -10.245 -2.935 1.641 1.00 . A A . 38 HIS HD1 1 1 7 12249 1 1 37 HIS HD2 H -12.762 -5.055 4.200 1.00 . A A . 38 HIS HD2 1 1 7 12250 1 1 37 HIS HE1 H -9.995 -1.878 3.928 1.00 . A A . 38 HIS HE1 1 1 7 12251 1 1 37 HIS N N -13.837 -6.169 0.197 1.00 . A A . 38 HIS N 1 1 7 12252 1 1 37 HIS ND1 N -10.727 -3.239 2.439 1.00 . A A . 38 HIS ND1 1 1 7 12253 1 1 37 HIS NE2 N -11.416 -3.350 4.545 1.00 . A A . 38 HIS NE2 1 1 7 12254 1 1 37 HIS O O -14.400 -4.963 3.489 1.00 . A A . 38 HIS O 1 1 7 12255 1 1 38 ILE C C -17.402 -4.034 2.268 1.00 . A A . 39 ILE C 1 1 7 12256 1 1 38 ILE CA C -16.068 -3.293 2.154 1.00 . A A . 39 ILE CA 1 1 7 12257 1 1 38 ILE CB C -16.192 -2.118 1.186 1.00 . A A . 39 ILE CB 1 1 7 12258 1 1 38 ILE CD1 C -14.037 -1.021 0.572 1.00 . A A . 39 ILE CD1 1 1 7 12259 1 1 38 ILE CG1 C -15.191 -1.028 1.574 1.00 . A A . 39 ILE CG1 1 1 7 12260 1 1 38 ILE CG2 C -17.611 -1.552 1.240 1.00 . A A . 39 ILE CG2 1 1 7 12261 1 1 38 ILE H H -14.956 -4.212 0.560 1.00 . A A . 39 ILE H 1 1 7 12262 1 1 38 ILE HA H -15.737 -2.949 3.121 1.00 . A A . 39 ILE HA 1 1 7 12263 1 1 38 ILE HB H -15.981 -2.458 0.181 1.00 . A A . 39 ILE HB 1 1 7 12264 1 1 38 ILE HD11 H -13.710 -2.035 0.394 1.00 . A A . 39 ILE HD11 1 1 7 12265 1 1 38 ILE HD12 H -13.217 -0.443 0.970 1.00 . A A . 39 ILE HD12 1 1 7 12266 1 1 38 ILE HD13 H -14.369 -0.582 -0.357 1.00 . A A . 39 ILE HD13 1 1 7 12267 1 1 38 ILE HG12 H -15.685 -0.067 1.565 1.00 . A A . 39 ILE HG12 1 1 7 12268 1 1 38 ILE HG13 H -14.807 -1.227 2.563 1.00 . A A . 39 ILE HG13 1 1 7 12269 1 1 38 ILE HG21 H -18.079 -1.844 2.168 1.00 . A A . 39 ILE HG21 1 1 7 12270 1 1 38 ILE HG22 H -18.184 -1.939 0.410 1.00 . A A . 39 ILE HG22 1 1 7 12271 1 1 38 ILE HG23 H -17.572 -0.475 1.181 1.00 . A A . 39 ILE HG23 1 1 7 12272 1 1 38 ILE N N -15.053 -4.189 1.535 1.00 . A A . 39 ILE N 1 1 7 12273 1 1 38 ILE O O -18.041 -4.038 3.302 1.00 . A A . 39 ILE O 1 1 7 12274 1 1 39 LEU C C -18.848 -6.872 1.658 1.00 . A A . 40 LEU C 1 1 7 12275 1 1 39 LEU CA C -19.104 -5.423 1.237 1.00 . A A . 40 LEU CA 1 1 7 12276 1 1 39 LEU CB C -19.633 -5.365 -0.197 1.00 . A A . 40 LEU CB 1 1 7 12277 1 1 39 LEU CD1 C -20.089 -3.113 0.783 1.00 . A A . 40 LEU CD1 1 1 7 12278 1 1 39 LEU CD2 C -19.306 -3.313 -1.581 1.00 . A A . 40 LEU CD2 1 1 7 12279 1 1 39 LEU CG C -20.161 -3.960 -0.489 1.00 . A A . 40 LEU CG 1 1 7 12280 1 1 39 LEU H H -17.276 -4.654 0.390 1.00 . A A . 40 LEU H 1 1 7 12281 1 1 39 LEU HA H -19.803 -4.951 1.908 1.00 . A A . 40 LEU HA 1 1 7 12282 1 1 39 LEU HB2 H -18.834 -5.602 -0.885 1.00 . A A . 40 LEU HB2 1 1 7 12283 1 1 39 LEU HB3 H -20.433 -6.080 -0.315 1.00 . A A . 40 LEU HB3 1 1 7 12284 1 1 39 LEU HD11 H -19.751 -2.118 0.533 1.00 . A A . 40 LEU HD11 1 1 7 12285 1 1 39 LEU HD12 H -19.398 -3.566 1.478 1.00 . A A . 40 LEU HD12 1 1 7 12286 1 1 39 LEU HD13 H -21.068 -3.058 1.234 1.00 . A A . 40 LEU HD13 1 1 7 12287 1 1 39 LEU HD21 H -19.223 -3.988 -2.420 1.00 . A A . 40 LEU HD21 1 1 7 12288 1 1 39 LEU HD22 H -18.323 -3.101 -1.189 1.00 . A A . 40 LEU HD22 1 1 7 12289 1 1 39 LEU HD23 H -19.771 -2.393 -1.904 1.00 . A A . 40 LEU HD23 1 1 7 12290 1 1 39 LEU HG H -21.187 -4.024 -0.822 1.00 . A A . 40 LEU HG 1 1 7 12291 1 1 39 LEU N N -17.819 -4.669 1.205 1.00 . A A . 40 LEU N 1 1 7 12292 1 1 39 LEU O O -19.485 -7.392 2.553 1.00 . A A . 40 LEU O 1 1 7 12293 1 1 40 LYS C C -17.019 -8.984 2.808 1.00 . A A . 41 LYS C 1 1 7 12294 1 1 40 LYS CA C -17.603 -8.936 1.396 1.00 . A A . 41 LYS CA 1 1 7 12295 1 1 40 LYS CB C -16.572 -9.404 0.369 1.00 . A A . 41 LYS CB 1 1 7 12296 1 1 40 LYS CD C -16.417 -11.527 1.679 1.00 . A A . 41 LYS CD 1 1 7 12297 1 1 40 LYS CE C -15.648 -12.845 1.551 1.00 . A A . 41 LYS CE 1 1 7 12298 1 1 40 LYS CG C -15.614 -10.401 1.023 1.00 . A A . 41 LYS CG 1 1 7 12299 1 1 40 LYS H H -17.396 -7.082 0.317 1.00 . A A . 41 LYS H 1 1 7 12300 1 1 40 LYS HA H -18.491 -9.544 1.333 1.00 . A A . 41 LYS HA 1 1 7 12301 1 1 40 LYS HB2 H -17.079 -9.879 -0.458 1.00 . A A . 41 LYS HB2 1 1 7 12302 1 1 40 LYS HB3 H -16.013 -8.554 0.009 1.00 . A A . 41 LYS HB3 1 1 7 12303 1 1 40 LYS HD2 H -16.570 -11.299 2.724 1.00 . A A . 41 LYS HD2 1 1 7 12304 1 1 40 LYS HD3 H -17.373 -11.623 1.186 1.00 . A A . 41 LYS HD3 1 1 7 12305 1 1 40 LYS HE2 H -16.248 -13.667 1.918 1.00 . A A . 41 LYS HE2 1 1 7 12306 1 1 40 LYS HE3 H -15.360 -13.015 0.525 1.00 . A A . 41 LYS HE3 1 1 7 12307 1 1 40 LYS HG2 H -14.958 -10.815 0.272 1.00 . A A . 41 LYS HG2 1 1 7 12308 1 1 40 LYS HG3 H -15.027 -9.897 1.775 1.00 . A A . 41 LYS HG3 1 1 7 12309 1 1 40 LYS HZ1 H -13.601 -12.553 1.789 1.00 . A A . 41 LYS HZ1 1 1 7 12310 1 1 40 LYS HZ2 H -14.549 -11.818 2.991 1.00 . A A . 41 LYS HZ2 1 1 7 12311 1 1 40 LYS N N -17.909 -7.524 1.026 1.00 . A A . 41 LYS N 1 1 7 12312 1 1 40 LYS NZ N -14.436 -12.665 2.398 1.00 . A A . 41 LYS NZ 1 1 7 12313 1 1 40 LYS O O -17.109 -9.980 3.498 1.00 . A A . 41 LYS O 1 1 7 12314 1 1 41 ALA C C -16.960 -8.012 5.650 1.00 . A A . 42 ALA C 1 1 7 12315 1 1 41 ALA CA C -15.844 -7.880 4.613 1.00 . A A . 42 ALA CA 1 1 7 12316 1 1 41 ALA CB C -15.161 -6.516 4.729 1.00 . A A . 42 ALA CB 1 1 7 12317 1 1 41 ALA H H -16.376 -7.115 2.669 1.00 . A A . 42 ALA H 1 1 7 12318 1 1 41 ALA HA H -15.119 -8.670 4.732 1.00 . A A . 42 ALA HA 1 1 7 12319 1 1 41 ALA HB1 H -14.386 -6.437 3.980 1.00 . A A . 42 ALA HB1 1 1 7 12320 1 1 41 ALA HB2 H -14.724 -6.414 5.710 1.00 . A A . 42 ALA HB2 1 1 7 12321 1 1 41 ALA HB3 H -15.890 -5.735 4.575 1.00 . A A . 42 ALA HB3 1 1 7 12322 1 1 41 ALA N N -16.427 -7.906 3.243 1.00 . A A . 42 ALA N 1 1 7 12323 1 1 41 ALA O O -16.746 -8.469 6.756 1.00 . A A . 42 ALA O 1 1 7 12324 1 1 42 ALA C C -20.368 -8.649 5.724 1.00 . A A . 43 ALA C 1 1 7 12325 1 1 42 ALA CA C -19.284 -7.711 6.264 1.00 . A A . 43 ALA CA 1 1 7 12326 1 1 42 ALA CB C -19.824 -6.286 6.387 1.00 . A A . 43 ALA CB 1 1 7 12327 1 1 42 ALA H H -18.299 -7.243 4.403 1.00 . A A . 43 ALA H 1 1 7 12328 1 1 42 ALA HA H -18.932 -8.055 7.223 1.00 . A A . 43 ALA HA 1 1 7 12329 1 1 42 ALA HB1 H -19.074 -5.587 6.048 1.00 . A A . 43 ALA HB1 1 1 7 12330 1 1 42 ALA HB2 H -20.067 -6.081 7.420 1.00 . A A . 43 ALA HB2 1 1 7 12331 1 1 42 ALA HB3 H -20.712 -6.183 5.781 1.00 . A A . 43 ALA HB3 1 1 7 12332 1 1 42 ALA N N -18.153 -7.612 5.299 1.00 . A A . 43 ALA N 1 1 7 12333 1 1 42 ALA O O -21.430 -8.778 6.300 1.00 . A A . 43 ALA O 1 1 7 12334 1 1 43 ASN C C -20.498 -11.545 3.615 1.00 . A A . 44 ASN C 1 1 7 12335 1 1 43 ASN CA C -21.142 -10.228 4.058 1.00 . A A . 44 ASN CA 1 1 7 12336 1 1 43 ASN CB C -21.722 -9.485 2.855 1.00 . A A . 44 ASN CB 1 1 7 12337 1 1 43 ASN CG C -20.697 -9.471 1.720 1.00 . A A . 44 ASN CG 1 1 7 12338 1 1 43 ASN H H -19.255 -9.190 4.166 1.00 . A A . 44 ASN H 1 1 7 12339 1 1 43 ASN HA H -21.919 -10.414 4.783 1.00 . A A . 44 ASN HA 1 1 7 12340 1 1 43 ASN HB2 H -22.621 -9.982 2.523 1.00 . A A . 44 ASN HB2 1 1 7 12341 1 1 43 ASN HB3 H -21.957 -8.468 3.137 1.00 . A A . 44 ASN HB3 1 1 7 12342 1 1 43 ASN HD21 H -21.117 -7.611 1.170 1.00 . A A . 44 ASN HD21 1 1 7 12343 1 1 43 ASN HD22 H -19.909 -8.381 0.260 1.00 . A A . 44 ASN HD22 1 1 7 12344 1 1 43 ASN N N -20.115 -9.305 4.623 1.00 . A A . 44 ASN N 1 1 7 12345 1 1 43 ASN ND2 N -20.563 -8.399 0.990 1.00 . A A . 44 ASN ND2 1 1 7 12346 1 1 43 ASN O O -21.054 -12.609 3.799 1.00 . A A . 44 ASN O 1 1 7 12347 1 1 43 ASN OD1 O -20.009 -10.448 1.496 1.00 . A A . 44 ASN OD1 1 1 7 12348 1 1 44 PHE C C -18.977 -12.977 1.090 1.00 . A A . 45 PHE C 1 1 7 12349 1 1 44 PHE CA C -18.665 -12.735 2.569 1.00 . A A . 45 PHE CA 1 1 7 12350 1 1 44 PHE CB C -19.265 -13.843 3.434 1.00 . A A . 45 PHE CB 1 1 7 12351 1 1 44 PHE CD1 C -18.536 -15.969 2.292 1.00 . A A . 45 PHE CD1 1 1 7 12352 1 1 44 PHE CD2 C -17.435 -15.314 4.351 1.00 . A A . 45 PHE CD2 1 1 7 12353 1 1 44 PHE CE1 C -17.726 -17.108 2.221 1.00 . A A . 45 PHE CE1 1 1 7 12354 1 1 44 PHE CE2 C -16.625 -16.453 4.279 1.00 . A A . 45 PHE CE2 1 1 7 12355 1 1 44 PHE CG C -18.391 -15.071 3.357 1.00 . A A . 45 PHE CG 1 1 7 12356 1 1 44 PHE CZ C -16.770 -17.351 3.214 1.00 . A A . 45 PHE CZ 1 1 7 12357 1 1 44 PHE H H -18.904 -10.615 2.884 1.00 . A A . 45 PHE H 1 1 7 12358 1 1 44 PHE HA H -17.601 -12.674 2.728 1.00 . A A . 45 PHE HA 1 1 7 12359 1 1 44 PHE HB2 H -19.324 -13.508 4.460 1.00 . A A . 45 PHE HB2 1 1 7 12360 1 1 44 PHE HB3 H -20.255 -14.084 3.077 1.00 . A A . 45 PHE HB3 1 1 7 12361 1 1 44 PHE HD1 H -19.274 -15.782 1.526 1.00 . A A . 45 PHE HD1 1 1 7 12362 1 1 44 PHE HD2 H -17.323 -14.623 5.172 1.00 . A A . 45 PHE HD2 1 1 7 12363 1 1 44 PHE HE1 H -17.839 -17.800 1.399 1.00 . A A . 45 PHE HE1 1 1 7 12364 1 1 44 PHE HE2 H -15.888 -16.641 5.046 1.00 . A A . 45 PHE HE2 1 1 7 12365 1 1 44 PHE HZ H -16.145 -18.229 3.160 1.00 . A A . 45 PHE HZ 1 1 7 12366 1 1 44 PHE N N -19.336 -11.482 3.027 1.00 . A A . 45 PHE N 1 1 7 12367 1 1 44 PHE O O -19.978 -12.520 0.575 1.00 . A A . 45 PHE O 1 1 7 12368 1 1 45 ALA C C -19.424 -15.051 -1.222 1.00 . A A . 46 ALA C 1 1 7 12369 1 1 45 ALA CA C -18.384 -13.942 -1.050 1.00 . A A . 46 ALA CA 1 1 7 12370 1 1 45 ALA CB C -17.035 -14.373 -1.625 1.00 . A A . 46 ALA CB 1 1 7 12371 1 1 45 ALA H H -17.321 -14.045 0.824 1.00 . A A . 46 ALA H 1 1 7 12372 1 1 45 ALA HA H -18.723 -13.039 -1.535 1.00 . A A . 46 ALA HA 1 1 7 12373 1 1 45 ALA HB1 H -16.906 -13.937 -2.604 1.00 . A A . 46 ALA HB1 1 1 7 12374 1 1 45 ALA HB2 H -17.003 -15.449 -1.702 1.00 . A A . 46 ALA HB2 1 1 7 12375 1 1 45 ALA HB3 H -16.243 -14.035 -0.973 1.00 . A A . 46 ALA HB3 1 1 7 12376 1 1 45 ALA N N -18.127 -13.687 0.398 1.00 . A A . 46 ALA N 1 1 7 12377 1 1 45 ALA O O -19.106 -16.222 -1.284 1.00 . A A . 46 ALA O 1 1 7 12378 1 1 46 LYS C C -22.850 -15.036 -2.356 1.00 . A A . 47 LYS C 1 1 7 12379 1 1 46 LYS CA C -21.758 -15.669 -1.497 1.00 . A A . 47 LYS CA 1 1 7 12380 1 1 46 LYS CB C -22.276 -15.964 -0.089 1.00 . A A . 47 LYS CB 1 1 7 12381 1 1 46 LYS CD C -21.373 -16.478 2.184 1.00 . A A . 47 LYS CD 1 1 7 12382 1 1 46 LYS CE C -20.819 -17.660 2.982 1.00 . A A . 47 LYS CE 1 1 7 12383 1 1 46 LYS CG C -21.222 -16.758 0.686 1.00 . A A . 47 LYS CG 1 1 7 12384 1 1 46 LYS H H -20.885 -13.719 -1.269 1.00 . A A . 47 LYS H 1 1 7 12385 1 1 46 LYS HA H -21.381 -16.569 -1.958 1.00 . A A . 47 LYS HA 1 1 7 12386 1 1 46 LYS HB2 H -22.476 -15.033 0.422 1.00 . A A . 47 LYS HB2 1 1 7 12387 1 1 46 LYS HB3 H -23.185 -16.542 -0.154 1.00 . A A . 47 LYS HB3 1 1 7 12388 1 1 46 LYS HD2 H -20.828 -15.582 2.439 1.00 . A A . 47 LYS HD2 1 1 7 12389 1 1 46 LYS HD3 H -22.418 -16.345 2.421 1.00 . A A . 47 LYS HD3 1 1 7 12390 1 1 46 LYS HE2 H -21.370 -18.561 2.749 1.00 . A A . 47 LYS HE2 1 1 7 12391 1 1 46 LYS HE3 H -19.769 -17.795 2.774 1.00 . A A . 47 LYS HE3 1 1 7 12392 1 1 46 LYS HG2 H -21.358 -17.813 0.501 1.00 . A A . 47 LYS HG2 1 1 7 12393 1 1 46 LYS HG3 H -20.236 -16.458 0.365 1.00 . A A . 47 LYS HG3 1 1 7 12394 1 1 46 LYS HZ1 H -21.414 -16.326 4.464 1.00 . A A . 47 LYS HZ1 1 1 7 12395 1 1 46 LYS HZ2 H -21.662 -17.958 4.861 1.00 . A A . 47 LYS HZ2 1 1 7 12396 1 1 46 LYS N N -20.665 -14.673 -1.313 1.00 . A A . 47 LYS N 1 1 7 12397 1 1 46 LYS NZ N -21.012 -17.284 4.409 1.00 . A A . 47 LYS NZ 1 1 7 12398 1 1 46 LYS O O -22.650 -13.990 -2.944 1.00 . A A . 47 LYS O 1 1 7 12399 1 1 47 ALA C C -25.219 -13.552 -2.798 1.00 . A A . 48 ALA C 1 1 7 12400 1 1 47 ALA CA C -25.078 -15.002 -3.247 1.00 . A A . 48 ALA CA 1 1 7 12401 1 1 47 ALA CB C -26.348 -15.797 -2.939 1.00 . A A . 48 ALA CB 1 1 7 12402 1 1 47 ALA H H -24.174 -16.464 -1.942 1.00 . A A . 48 ALA H 1 1 7 12403 1 1 47 ALA HA H -24.841 -15.056 -4.298 1.00 . A A . 48 ALA HA 1 1 7 12404 1 1 47 ALA HB1 H -26.152 -16.489 -2.132 1.00 . A A . 48 ALA HB1 1 1 7 12405 1 1 47 ALA HB2 H -26.652 -16.345 -3.818 1.00 . A A . 48 ALA HB2 1 1 7 12406 1 1 47 ALA HB3 H -27.135 -15.118 -2.647 1.00 . A A . 48 ALA HB3 1 1 7 12407 1 1 47 ALA N N -24.008 -15.629 -2.428 1.00 . A A . 48 ALA N 1 1 7 12408 1 1 47 ALA O O -25.644 -12.690 -3.542 1.00 . A A . 48 ALA O 1 1 7 12409 1 1 48 LYS C C -23.850 -11.031 -1.827 1.00 . A A . 49 LYS C 1 1 7 12410 1 1 48 LYS CA C -24.879 -11.880 -1.078 1.00 . A A . 49 LYS CA 1 1 7 12411 1 1 48 LYS CB C -24.523 -11.979 0.406 1.00 . A A . 49 LYS CB 1 1 7 12412 1 1 48 LYS CD C -25.883 -10.279 1.635 1.00 . A A . 49 LYS CD 1 1 7 12413 1 1 48 LYS CE C -25.107 -10.033 2.931 1.00 . A A . 49 LYS CE 1 1 7 12414 1 1 48 LYS CG C -25.780 -11.756 1.249 1.00 . A A . 49 LYS CG 1 1 7 12415 1 1 48 LYS H H -24.453 -13.987 -1.021 1.00 . A A . 49 LYS H 1 1 7 12416 1 1 48 LYS HA H -25.871 -11.472 -1.198 1.00 . A A . 49 LYS HA 1 1 7 12417 1 1 48 LYS HB2 H -24.117 -12.959 0.613 1.00 . A A . 49 LYS HB2 1 1 7 12418 1 1 48 LYS HB3 H -23.789 -11.226 0.650 1.00 . A A . 49 LYS HB3 1 1 7 12419 1 1 48 LYS HD2 H -25.467 -9.671 0.844 1.00 . A A . 49 LYS HD2 1 1 7 12420 1 1 48 LYS HD3 H -26.919 -10.016 1.783 1.00 . A A . 49 LYS HD3 1 1 7 12421 1 1 48 LYS HE2 H -24.555 -10.921 3.210 1.00 . A A . 49 LYS HE2 1 1 7 12422 1 1 48 LYS HE3 H -24.440 -9.193 2.817 1.00 . A A . 49 LYS HE3 1 1 7 12423 1 1 48 LYS HG2 H -26.652 -12.041 0.678 1.00 . A A . 49 LYS HG2 1 1 7 12424 1 1 48 LYS HG3 H -25.724 -12.357 2.145 1.00 . A A . 49 LYS HG3 1 1 7 12425 1 1 48 LYS HZ1 H -25.739 -9.809 4.901 1.00 . A A . 49 LYS HZ1 1 1 7 12426 1 1 48 LYS HZ2 H -26.940 -10.392 3.850 1.00 . A A . 49 LYS HZ2 1 1 7 12427 1 1 48 LYS N N -24.822 -13.276 -1.586 1.00 . A A . 49 LYS N 1 1 7 12428 1 1 48 LYS NZ N -26.149 -9.724 3.949 1.00 . A A . 49 LYS NZ 1 1 7 12429 1 1 48 LYS O O -24.161 -9.981 -2.355 1.00 . A A . 49 LYS O 1 1 7 12430 1 1 49 ARG C C -21.957 -10.551 -4.072 1.00 . A A . 50 ARG C 1 1 7 12431 1 1 49 ARG CA C -21.573 -10.708 -2.601 1.00 . A A . 50 ARG CA 1 1 7 12432 1 1 49 ARG CB C -20.297 -11.540 -2.464 1.00 . A A . 50 ARG CB 1 1 7 12433 1 1 49 ARG CD C -19.750 -9.720 -0.842 1.00 . A A . 50 ARG CD 1 1 7 12434 1 1 49 ARG CG C -19.176 -10.668 -1.897 1.00 . A A . 50 ARG CG 1 1 7 12435 1 1 49 ARG CZ C -19.197 -7.986 -2.440 1.00 . A A . 50 ARG CZ 1 1 7 12436 1 1 49 ARG H H -22.388 -12.338 -1.455 1.00 . A A . 50 ARG H 1 1 7 12437 1 1 49 ARG HA H -21.436 -9.744 -2.140 1.00 . A A . 50 ARG HA 1 1 7 12438 1 1 49 ARG HB2 H -20.480 -12.372 -1.799 1.00 . A A . 50 ARG HB2 1 1 7 12439 1 1 49 ARG HB3 H -20.004 -11.912 -3.435 1.00 . A A . 50 ARG HB3 1 1 7 12440 1 1 49 ARG HD2 H -20.831 -9.717 -0.889 1.00 . A A . 50 ARG HD2 1 1 7 12441 1 1 49 ARG HD3 H -19.416 -10.005 0.143 1.00 . A A . 50 ARG HD3 1 1 7 12442 1 1 49 ARG HE H -18.859 -7.790 -0.494 1.00 . A A . 50 ARG HE 1 1 7 12443 1 1 49 ARG HG2 H -18.424 -11.298 -1.445 1.00 . A A . 50 ARG HG2 1 1 7 12444 1 1 49 ARG HG3 H -18.731 -10.090 -2.692 1.00 . A A . 50 ARG HG3 1 1 7 12445 1 1 49 ARG HH11 H -20.029 -9.669 -3.137 1.00 . A A . 50 ARG HH11 1 1 7 12446 1 1 49 ARG HH21 H -18.363 -6.213 -2.034 1.00 . A A . 50 ARG HH21 1 1 7 12447 1 1 49 ARG HH22 H -18.712 -6.511 -3.704 1.00 . A A . 50 ARG HH22 1 1 7 12448 1 1 49 ARG N N -22.620 -11.485 -1.884 1.00 . A A . 50 ARG N 1 1 7 12449 1 1 49 ARG NE N -19.208 -8.379 -1.195 1.00 . A A . 50 ARG NE 1 1 7 12450 1 1 49 ARG NH1 N -19.663 -8.768 -3.375 1.00 . A A . 50 ARG NH1 1 1 7 12451 1 1 49 ARG NH2 N -18.720 -6.812 -2.750 1.00 . A A . 50 ARG NH2 1 1 7 12452 1 1 49 ARG O O -21.566 -9.604 -4.726 1.00 . A A . 50 ARG O 1 1 7 12453 1 1 50 THR C C -24.081 -10.138 -6.171 1.00 . A A . 51 THR C 1 1 7 12454 1 1 50 THR CA C -23.155 -11.343 -6.018 1.00 . A A . 51 THR CA 1 1 7 12455 1 1 50 THR CB C -23.901 -12.642 -6.326 1.00 . A A . 51 THR CB 1 1 7 12456 1 1 50 THR CG2 C -25.284 -12.606 -5.674 1.00 . A A . 51 THR CG2 1 1 7 12457 1 1 50 THR H H -23.058 -12.210 -4.051 1.00 . A A . 51 THR H 1 1 7 12458 1 1 50 THR HA H -22.294 -11.245 -6.660 1.00 . A A . 51 THR HA 1 1 7 12459 1 1 50 THR HB H -23.344 -13.479 -5.933 1.00 . A A . 51 THR HB 1 1 7 12460 1 1 50 THR HG1 H -23.531 -13.549 -8.007 1.00 . A A . 51 THR HG1 1 1 7 12461 1 1 50 THR HG21 H -25.287 -11.876 -4.878 1.00 . A A . 51 THR HG21 1 1 7 12462 1 1 50 THR HG22 H -25.517 -13.579 -5.271 1.00 . A A . 51 THR HG22 1 1 7 12463 1 1 50 THR HG23 H -26.023 -12.335 -6.414 1.00 . A A . 51 THR HG23 1 1 7 12464 1 1 50 THR N N -22.736 -11.460 -4.594 1.00 . A A . 51 THR N 1 1 7 12465 1 1 50 THR O O -24.021 -9.411 -7.143 1.00 . A A . 51 THR O 1 1 7 12466 1 1 50 THR OG1 O -24.041 -12.783 -7.733 1.00 . A A . 51 THR OG1 1 1 7 12467 1 1 51 ARG C C -25.203 -7.554 -4.557 1.00 . A A . 52 ARG C 1 1 7 12468 1 1 51 ARG CA C -25.847 -8.742 -5.273 1.00 . A A . 52 ARG CA 1 1 7 12469 1 1 51 ARG CB C -27.116 -9.187 -4.546 1.00 . A A . 52 ARG CB 1 1 7 12470 1 1 51 ARG CD C -29.523 -9.799 -4.826 1.00 . A A . 52 ARG CD 1 1 7 12471 1 1 51 ARG CG C -28.248 -9.372 -5.557 1.00 . A A . 52 ARG CG 1 1 7 12472 1 1 51 ARG CZ C -31.280 -8.141 -4.657 1.00 . A A . 52 ARG CZ 1 1 7 12473 1 1 51 ARG H H -24.945 -10.506 -4.420 1.00 . A A . 52 ARG H 1 1 7 12474 1 1 51 ARG HA H -26.071 -8.494 -6.299 1.00 . A A . 52 ARG HA 1 1 7 12475 1 1 51 ARG HB2 H -26.929 -10.122 -4.038 1.00 . A A . 52 ARG HB2 1 1 7 12476 1 1 51 ARG HB3 H -27.399 -8.435 -3.825 1.00 . A A . 52 ARG HB3 1 1 7 12477 1 1 51 ARG HD2 H -29.720 -10.848 -4.999 1.00 . A A . 52 ARG HD2 1 1 7 12478 1 1 51 ARG HD3 H -29.435 -9.600 -3.770 1.00 . A A . 52 ARG HD3 1 1 7 12479 1 1 51 ARG HE H -30.806 -9.023 -6.372 1.00 . A A . 52 ARG HE 1 1 7 12480 1 1 51 ARG HG2 H -28.423 -8.440 -6.076 1.00 . A A . 52 ARG HG2 1 1 7 12481 1 1 51 ARG HG3 H -27.972 -10.134 -6.271 1.00 . A A . 52 ARG HG3 1 1 7 12482 1 1 51 ARG HH11 H -30.282 -8.617 -2.988 1.00 . A A . 52 ARG HH11 1 1 7 12483 1 1 51 ARG HH21 H -32.436 -7.474 -6.149 1.00 . A A . 52 ARG HH21 1 1 7 12484 1 1 51 ARG HH22 H -32.747 -6.782 -4.593 1.00 . A A . 52 ARG HH22 1 1 7 12485 1 1 51 ARG N N -24.927 -9.912 -5.203 1.00 . A A . 52 ARG N 1 1 7 12486 1 1 51 ARG NE N -30.603 -8.960 -5.415 1.00 . A A . 52 ARG NE 1 1 7 12487 1 1 51 ARG NH1 N -31.009 -8.056 -3.384 1.00 . A A . 52 ARG NH1 1 1 7 12488 1 1 51 ARG NH2 N -32.228 -7.409 -5.173 1.00 . A A . 52 ARG NH2 1 1 7 12489 1 1 51 ARG O O -25.027 -6.492 -5.121 1.00 . A A . 52 ARG O 1 1 7 12490 1 1 52 ILE C C -23.121 -5.977 -3.426 1.00 . A A . 53 ILE C 1 1 7 12491 1 1 52 ILE CA C -24.203 -6.624 -2.560 1.00 . A A . 53 ILE CA 1 1 7 12492 1 1 52 ILE CB C -23.584 -7.286 -1.329 1.00 . A A . 53 ILE CB 1 1 7 12493 1 1 52 ILE CD1 C -24.028 -7.695 1.096 1.00 . A A . 53 ILE CD1 1 1 7 12494 1 1 52 ILE CG1 C -24.232 -6.719 -0.064 1.00 . A A . 53 ILE CG1 1 1 7 12495 1 1 52 ILE CG2 C -22.081 -7.008 -1.299 1.00 . A A . 53 ILE CG2 1 1 7 12496 1 1 52 ILE H H -25.002 -8.603 -2.891 1.00 . A A . 53 ILE H 1 1 7 12497 1 1 52 ILE HA H -24.938 -5.893 -2.259 1.00 . A A . 53 ILE HA 1 1 7 12498 1 1 52 ILE HB H -23.751 -8.353 -1.373 1.00 . A A . 53 ILE HB 1 1 7 12499 1 1 52 ILE HD11 H -24.884 -8.347 1.173 1.00 . A A . 53 ILE HD11 1 1 7 12500 1 1 52 ILE HD12 H -23.913 -7.141 2.016 1.00 . A A . 53 ILE HD12 1 1 7 12501 1 1 52 ILE HD13 H -23.141 -8.284 0.919 1.00 . A A . 53 ILE HD13 1 1 7 12502 1 1 52 ILE HG12 H -23.777 -5.769 0.178 1.00 . A A . 53 ILE HG12 1 1 7 12503 1 1 52 ILE HG13 H -25.289 -6.578 -0.232 1.00 . A A . 53 ILE HG13 1 1 7 12504 1 1 52 ILE HG21 H -21.611 -7.479 -2.150 1.00 . A A . 53 ILE HG21 1 1 7 12505 1 1 52 ILE HG22 H -21.658 -7.407 -0.389 1.00 . A A . 53 ILE HG22 1 1 7 12506 1 1 52 ILE HG23 H -21.911 -5.943 -1.338 1.00 . A A . 53 ILE HG23 1 1 7 12507 1 1 52 ILE N N -24.844 -7.735 -3.317 1.00 . A A . 53 ILE N 1 1 7 12508 1 1 52 ILE O O -23.110 -4.779 -3.633 1.00 . A A . 53 ILE O 1 1 7 12509 1 1 53 LEU C C -21.783 -5.670 -6.121 1.00 . A A . 54 LEU C 1 1 7 12510 1 1 53 LEU CA C -21.156 -6.195 -4.826 1.00 . A A . 54 LEU CA 1 1 7 12511 1 1 53 LEU CB C -20.213 -7.363 -5.117 1.00 . A A . 54 LEU CB 1 1 7 12512 1 1 53 LEU CD1 C -20.462 -7.074 -7.588 1.00 . A A . 54 LEU CD1 1 1 7 12513 1 1 53 LEU CD2 C -18.745 -5.755 -6.342 1.00 . A A . 54 LEU CD2 1 1 7 12514 1 1 53 LEU CG C -19.466 -7.103 -6.427 1.00 . A A . 54 LEU CG 1 1 7 12515 1 1 53 LEU H H -22.259 -7.730 -3.790 1.00 . A A . 54 LEU H 1 1 7 12516 1 1 53 LEU HA H -20.625 -5.407 -4.314 1.00 . A A . 54 LEU HA 1 1 7 12517 1 1 53 LEU HB2 H -19.503 -7.462 -4.310 1.00 . A A . 54 LEU HB2 1 1 7 12518 1 1 53 LEU HB3 H -20.786 -8.274 -5.208 1.00 . A A . 54 LEU HB3 1 1 7 12519 1 1 53 LEU HD11 H -21.242 -7.800 -7.410 1.00 . A A . 54 LEU HD11 1 1 7 12520 1 1 53 LEU HD12 H -19.949 -7.315 -8.507 1.00 . A A . 54 LEU HD12 1 1 7 12521 1 1 53 LEU HD13 H -20.897 -6.090 -7.664 1.00 . A A . 54 LEU HD13 1 1 7 12522 1 1 53 LEU HD21 H -18.740 -5.288 -7.315 1.00 . A A . 54 LEU HD21 1 1 7 12523 1 1 53 LEU HD22 H -17.729 -5.910 -6.011 1.00 . A A . 54 LEU HD22 1 1 7 12524 1 1 53 LEU HD23 H -19.259 -5.116 -5.639 1.00 . A A . 54 LEU HD23 1 1 7 12525 1 1 53 LEU HG H -18.744 -7.890 -6.591 1.00 . A A . 54 LEU HG 1 1 7 12526 1 1 53 LEU N N -22.221 -6.763 -3.953 1.00 . A A . 54 LEU N 1 1 7 12527 1 1 53 LEU O O -21.649 -4.514 -6.469 1.00 . A A . 54 LEU O 1 1 7 12528 1 1 54 GLU C C -23.988 -4.855 -7.854 1.00 . A A . 55 GLU C 1 1 7 12529 1 1 54 GLU CA C -23.116 -6.089 -8.104 1.00 . A A . 55 GLU CA 1 1 7 12530 1 1 54 GLU CB C -23.976 -7.276 -8.538 1.00 . A A . 55 GLU CB 1 1 7 12531 1 1 54 GLU CD C -25.033 -7.547 -10.786 1.00 . A A . 55 GLU CD 1 1 7 12532 1 1 54 GLU CG C -23.714 -7.586 -10.013 1.00 . A A . 55 GLU CG 1 1 7 12533 1 1 54 GLU H H -22.557 -7.448 -6.521 1.00 . A A . 55 GLU H 1 1 7 12534 1 1 54 GLU HA H -22.370 -5.880 -8.853 1.00 . A A . 55 GLU HA 1 1 7 12535 1 1 54 GLU HB2 H -23.726 -8.139 -7.938 1.00 . A A . 55 GLU HB2 1 1 7 12536 1 1 54 GLU HB3 H -25.020 -7.034 -8.403 1.00 . A A . 55 GLU HB3 1 1 7 12537 1 1 54 GLU HG2 H -23.035 -6.850 -10.420 1.00 . A A . 55 GLU HG2 1 1 7 12538 1 1 54 GLU HG3 H -23.275 -8.569 -10.103 1.00 . A A . 55 GLU HG3 1 1 7 12539 1 1 54 GLU N N -22.471 -6.522 -6.831 1.00 . A A . 55 GLU N 1 1 7 12540 1 1 54 GLU O O -23.872 -3.855 -8.534 1.00 . A A . 55 GLU O 1 1 7 12541 1 1 54 GLU OE1 O -25.952 -6.895 -10.318 1.00 . A A . 55 GLU OE1 1 1 7 12542 1 1 54 GLU OE2 O -25.104 -8.170 -11.832 1.00 . A A . 55 GLU OE2 1 1 7 12543 1 1 55 LYS C C -24.873 -2.583 -6.061 1.00 . A A . 56 LYS C 1 1 7 12544 1 1 55 LYS CA C -25.724 -3.740 -6.587 1.00 . A A . 56 LYS CA 1 1 7 12545 1 1 55 LYS CB C -26.698 -4.223 -5.512 1.00 . A A . 56 LYS CB 1 1 7 12546 1 1 55 LYS CD C -27.069 -3.214 -3.255 1.00 . A A . 56 LYS CD 1 1 7 12547 1 1 55 LYS CE C -27.195 -3.896 -1.891 1.00 . A A . 56 LYS CE 1 1 7 12548 1 1 55 LYS CG C -26.085 -3.997 -4.128 1.00 . A A . 56 LYS CG 1 1 7 12549 1 1 55 LYS H H -24.929 -5.728 -6.338 1.00 . A A . 56 LYS H 1 1 7 12550 1 1 55 LYS HA H -26.265 -3.440 -7.470 1.00 . A A . 56 LYS HA 1 1 7 12551 1 1 55 LYS HB2 H -27.624 -3.671 -5.591 1.00 . A A . 56 LYS HB2 1 1 7 12552 1 1 55 LYS HB3 H -26.894 -5.276 -5.649 1.00 . A A . 56 LYS HB3 1 1 7 12553 1 1 55 LYS HD2 H -26.706 -2.205 -3.121 1.00 . A A . 56 LYS HD2 1 1 7 12554 1 1 55 LYS HD3 H -28.035 -3.189 -3.734 1.00 . A A . 56 LYS HD3 1 1 7 12555 1 1 55 LYS HE2 H -27.957 -4.664 -1.926 1.00 . A A . 56 LYS HE2 1 1 7 12556 1 1 55 LYS HE3 H -26.249 -4.317 -1.591 1.00 . A A . 56 LYS HE3 1 1 7 12557 1 1 55 LYS HG2 H -25.875 -4.952 -3.668 1.00 . A A . 56 LYS HG2 1 1 7 12558 1 1 55 LYS HG3 H -25.169 -3.435 -4.229 1.00 . A A . 56 LYS HG3 1 1 7 12559 1 1 55 LYS HZ1 H -27.897 -1.977 -1.496 1.00 . A A . 56 LYS HZ1 1 1 7 12560 1 1 55 LYS HZ2 H -28.372 -3.138 -0.351 1.00 . A A . 56 LYS HZ2 1 1 7 12561 1 1 55 LYS N N -24.855 -4.914 -6.880 1.00 . A A . 56 LYS N 1 1 7 12562 1 1 55 LYS NZ N -27.591 -2.809 -0.953 1.00 . A A . 56 LYS NZ 1 1 7 12563 1 1 55 LYS O O -25.156 -1.427 -6.308 1.00 . A A . 56 LYS O 1 1 7 12564 1 1 56 GLU C C -21.906 -1.424 -5.860 1.00 . A A . 57 GLU C 1 1 7 12565 1 1 56 GLU CA C -22.950 -1.807 -4.809 1.00 . A A . 57 GLU CA 1 1 7 12566 1 1 56 GLU CB C -22.275 -2.412 -3.577 1.00 . A A . 57 GLU CB 1 1 7 12567 1 1 56 GLU CD C -23.059 -3.437 -1.436 1.00 . A A . 57 GLU CD 1 1 7 12568 1 1 56 GLU CG C -23.176 -2.218 -2.355 1.00 . A A . 57 GLU CG 1 1 7 12569 1 1 56 GLU H H -23.615 -3.826 -5.162 1.00 . A A . 57 GLU H 1 1 7 12570 1 1 56 GLU HA H -23.537 -0.947 -4.526 1.00 . A A . 57 GLU HA 1 1 7 12571 1 1 56 GLU HB2 H -22.110 -3.467 -3.740 1.00 . A A . 57 GLU HB2 1 1 7 12572 1 1 56 GLU HB3 H -21.330 -1.920 -3.407 1.00 . A A . 57 GLU HB3 1 1 7 12573 1 1 56 GLU HG2 H -22.868 -1.332 -1.819 1.00 . A A . 57 GLU HG2 1 1 7 12574 1 1 56 GLU HG3 H -24.201 -2.109 -2.675 1.00 . A A . 57 GLU HG3 1 1 7 12575 1 1 56 GLU N N -23.827 -2.886 -5.343 1.00 . A A . 57 GLU N 1 1 7 12576 1 1 56 GLU O O -21.713 -0.264 -6.165 1.00 . A A . 57 GLU O 1 1 7 12577 1 1 56 GLU OE1 O -23.475 -4.506 -1.849 1.00 . A A . 57 GLU OE1 1 1 7 12578 1 1 56 GLU OE2 O -22.556 -3.279 -0.337 1.00 . A A . 57 GLU OE2 1 1 7 12579 1 1 57 VAL C C -20.882 -1.836 -8.804 1.00 . A A . 58 VAL C 1 1 7 12580 1 1 57 VAL CA C -20.208 -2.092 -7.454 1.00 . A A . 58 VAL CA 1 1 7 12581 1 1 57 VAL CB C -19.331 -3.341 -7.520 1.00 . A A . 58 VAL CB 1 1 7 12582 1 1 57 VAL CG1 C -19.710 -4.169 -8.750 1.00 . A A . 58 VAL CG1 1 1 7 12583 1 1 57 VAL CG2 C -17.861 -2.927 -7.620 1.00 . A A . 58 VAL CG2 1 1 7 12584 1 1 57 VAL H H -21.410 -3.323 -6.159 1.00 . A A . 58 VAL H 1 1 7 12585 1 1 57 VAL HA H -19.614 -1.239 -7.161 1.00 . A A . 58 VAL HA 1 1 7 12586 1 1 57 VAL HB H -19.480 -3.933 -6.628 1.00 . A A . 58 VAL HB 1 1 7 12587 1 1 57 VAL HG11 H -20.597 -4.747 -8.534 1.00 . A A . 58 VAL HG11 1 1 7 12588 1 1 57 VAL HG12 H -18.899 -4.835 -9.000 1.00 . A A . 58 VAL HG12 1 1 7 12589 1 1 57 VAL HG13 H -19.904 -3.509 -9.581 1.00 . A A . 58 VAL HG13 1 1 7 12590 1 1 57 VAL HG21 H -17.398 -3.007 -6.647 1.00 . A A . 58 VAL HG21 1 1 7 12591 1 1 57 VAL HG22 H -17.797 -1.906 -7.966 1.00 . A A . 58 VAL HG22 1 1 7 12592 1 1 57 VAL HG23 H -17.350 -3.576 -8.317 1.00 . A A . 58 VAL HG23 1 1 7 12593 1 1 57 VAL N N -21.235 -2.394 -6.418 1.00 . A A . 58 VAL N 1 1 7 12594 1 1 57 VAL O O -20.558 -0.896 -9.501 1.00 . A A . 58 VAL O 1 1 7 12595 1 1 58 LEU C C -22.859 -0.974 -10.653 1.00 . A A . 59 LEU C 1 1 7 12596 1 1 58 LEU CA C -22.513 -2.453 -10.484 1.00 . A A . 59 LEU CA 1 1 7 12597 1 1 58 LEU CB C -23.785 -3.297 -10.402 1.00 . A A . 59 LEU CB 1 1 7 12598 1 1 58 LEU CD1 C -25.113 -1.849 -11.944 1.00 . A A . 59 LEU CD1 1 1 7 12599 1 1 58 LEU CD2 C -23.529 -3.541 -12.873 1.00 . A A . 59 LEU CD2 1 1 7 12600 1 1 58 LEU CG C -24.518 -3.242 -11.743 1.00 . A A . 59 LEU CG 1 1 7 12601 1 1 58 LEU H H -22.075 -3.415 -8.604 1.00 . A A . 59 LEU H 1 1 7 12602 1 1 58 LEU HA H -21.894 -2.794 -11.299 1.00 . A A . 59 LEU HA 1 1 7 12603 1 1 58 LEU HB2 H -23.525 -4.320 -10.173 1.00 . A A . 59 LEU HB2 1 1 7 12604 1 1 58 LEU HB3 H -24.428 -2.906 -9.628 1.00 . A A . 59 LEU HB3 1 1 7 12605 1 1 58 LEU HD11 H -25.359 -1.420 -10.983 1.00 . A A . 59 LEU HD11 1 1 7 12606 1 1 58 LEU HD12 H -26.007 -1.921 -12.545 1.00 . A A . 59 LEU HD12 1 1 7 12607 1 1 58 LEU HD13 H -24.393 -1.218 -12.445 1.00 . A A . 59 LEU HD13 1 1 7 12608 1 1 58 LEU HD21 H -23.691 -2.848 -13.685 1.00 . A A . 59 LEU HD21 1 1 7 12609 1 1 58 LEU HD22 H -23.679 -4.550 -13.225 1.00 . A A . 59 LEU HD22 1 1 7 12610 1 1 58 LEU HD23 H -22.519 -3.434 -12.505 1.00 . A A . 59 LEU HD23 1 1 7 12611 1 1 58 LEU HG H -25.309 -3.977 -11.752 1.00 . A A . 59 LEU HG 1 1 7 12612 1 1 58 LEU N N -21.823 -2.662 -9.179 1.00 . A A . 59 LEU N 1 1 7 12613 1 1 58 LEU O O -22.631 -0.387 -11.692 1.00 . A A . 59 LEU O 1 1 7 12614 1 1 59 LYS C C -22.509 1.923 -9.401 1.00 . A A . 60 LYS C 1 1 7 12615 1 1 59 LYS CA C -23.743 1.082 -9.726 1.00 . A A . 60 LYS CA 1 1 7 12616 1 1 59 LYS CB C -24.835 1.298 -8.680 1.00 . A A . 60 LYS CB 1 1 7 12617 1 1 59 LYS CD C -26.338 3.166 -9.383 1.00 . A A . 60 LYS CD 1 1 7 12618 1 1 59 LYS CE C -25.882 3.601 -10.777 1.00 . A A . 60 LYS CE 1 1 7 12619 1 1 59 LYS CG C -25.118 2.795 -8.539 1.00 . A A . 60 LYS CG 1 1 7 12620 1 1 59 LYS H H -23.561 -0.855 -8.800 1.00 . A A . 60 LYS H 1 1 7 12621 1 1 59 LYS HA H -24.118 1.318 -10.708 1.00 . A A . 60 LYS HA 1 1 7 12622 1 1 59 LYS HB2 H -25.736 0.788 -8.989 1.00 . A A . 60 LYS HB2 1 1 7 12623 1 1 59 LYS HB3 H -24.506 0.905 -7.732 1.00 . A A . 60 LYS HB3 1 1 7 12624 1 1 59 LYS HD2 H -26.991 2.309 -9.468 1.00 . A A . 60 LYS HD2 1 1 7 12625 1 1 59 LYS HD3 H -26.870 3.978 -8.910 1.00 . A A . 60 LYS HD3 1 1 7 12626 1 1 59 LYS HE2 H -25.945 2.771 -11.468 1.00 . A A . 60 LYS HE2 1 1 7 12627 1 1 59 LYS HE3 H -26.478 4.430 -11.127 1.00 . A A . 60 LYS HE3 1 1 7 12628 1 1 59 LYS HG2 H -25.311 3.029 -7.502 1.00 . A A . 60 LYS HG2 1 1 7 12629 1 1 59 LYS HG3 H -24.262 3.357 -8.881 1.00 . A A . 60 LYS HG3 1 1 7 12630 1 1 59 LYS HZ1 H -24.419 5.068 -10.573 1.00 . A A . 60 LYS HZ1 1 1 7 12631 1 1 59 LYS HZ2 H -23.896 3.678 -11.398 1.00 . A A . 60 LYS HZ2 1 1 7 12632 1 1 59 LYS N N -23.396 -0.364 -9.632 1.00 . A A . 60 LYS N 1 1 7 12633 1 1 59 LYS NZ N -24.466 4.030 -10.602 1.00 . A A . 60 LYS NZ 1 1 7 12634 1 1 59 LYS O O -22.364 3.039 -9.859 1.00 . A A . 60 LYS O 1 1 7 12635 1 1 60 GLU C C -19.180 1.564 -9.019 1.00 . A A . 61 GLU C 1 1 7 12636 1 1 60 GLU CA C -20.379 2.140 -8.261 1.00 . A A . 61 GLU CA 1 1 7 12637 1 1 60 GLU CB C -20.211 1.939 -6.755 1.00 . A A . 61 GLU CB 1 1 7 12638 1 1 60 GLU CD C -18.972 2.830 -4.776 1.00 . A A . 61 GLU CD 1 1 7 12639 1 1 60 GLU CG C -19.561 3.182 -6.143 1.00 . A A . 61 GLU CG 1 1 7 12640 1 1 60 GLU H H -21.752 0.480 -8.266 1.00 . A A . 61 GLU H 1 1 7 12641 1 1 60 GLU HA H -20.499 3.189 -8.484 1.00 . A A . 61 GLU HA 1 1 7 12642 1 1 60 GLU HB2 H -21.179 1.779 -6.303 1.00 . A A . 61 GLU HB2 1 1 7 12643 1 1 60 GLU HB3 H -19.582 1.080 -6.574 1.00 . A A . 61 GLU HB3 1 1 7 12644 1 1 60 GLU HG2 H -18.774 3.533 -6.794 1.00 . A A . 61 GLU HG2 1 1 7 12645 1 1 60 GLU HG3 H -20.304 3.955 -6.023 1.00 . A A . 61 GLU HG3 1 1 7 12646 1 1 60 GLU N N -21.614 1.386 -8.617 1.00 . A A . 61 GLU N 1 1 7 12647 1 1 60 GLU O O -18.916 0.380 -8.974 1.00 . A A . 61 GLU O 1 1 7 12648 1 1 60 GLU OE1 O -19.742 2.684 -3.840 1.00 . A A . 61 GLU OE1 1 1 7 12649 1 1 60 GLU OE2 O -17.761 2.711 -4.686 1.00 . A A . 61 GLU OE2 1 1 7 12650 1 1 61 THR C C -16.824 0.535 -9.934 1.00 . A A . 62 THR C 1 1 7 12651 1 1 61 THR CA C -17.274 1.893 -10.479 1.00 . A A . 62 THR CA 1 1 7 12652 1 1 61 THR CB C -16.186 2.945 -10.263 1.00 . A A . 62 THR CB 1 1 7 12653 1 1 61 THR CG2 C -14.834 2.381 -10.702 1.00 . A A . 62 THR CG2 1 1 7 12654 1 1 61 THR H H -18.684 3.345 -9.738 1.00 . A A . 62 THR H 1 1 7 12655 1 1 61 THR HA H -17.509 1.818 -11.528 1.00 . A A . 62 THR HA 1 1 7 12656 1 1 61 THR HB H -16.139 3.206 -9.217 1.00 . A A . 62 THR HB 1 1 7 12657 1 1 61 THR HG1 H -16.106 3.992 -11.900 1.00 . A A . 62 THR HG1 1 1 7 12658 1 1 61 THR HG21 H -14.321 3.110 -11.311 1.00 . A A . 62 THR HG21 1 1 7 12659 1 1 61 THR HG22 H -14.989 1.478 -11.273 1.00 . A A . 62 THR HG22 1 1 7 12660 1 1 61 THR HG23 H -14.236 2.158 -9.829 1.00 . A A . 62 THR HG23 1 1 7 12661 1 1 61 THR N N -18.454 2.393 -9.715 1.00 . A A . 62 THR N 1 1 7 12662 1 1 61 THR O O -15.901 0.444 -9.149 1.00 . A A . 62 THR O 1 1 7 12663 1 1 61 THR OG1 O -16.491 4.103 -11.029 1.00 . A A . 62 THR OG1 1 1 7 12664 1 1 62 HIS C C -16.259 -2.604 -10.934 1.00 . A A . 63 HIS C 1 1 7 12665 1 1 62 HIS CA C -17.073 -1.877 -9.861 1.00 . A A . 63 HIS CA 1 1 7 12666 1 1 62 HIS CB C -18.394 -2.603 -9.603 1.00 . A A . 63 HIS CB 1 1 7 12667 1 1 62 HIS CD2 C -19.585 -3.388 -11.810 1.00 . A A . 63 HIS CD2 1 1 7 12668 1 1 62 HIS CE1 C -20.642 -1.552 -12.267 1.00 . A A . 63 HIS CE1 1 1 7 12669 1 1 62 HIS CG C -19.272 -2.491 -10.818 1.00 . A A . 63 HIS CG 1 1 7 12670 1 1 62 HIS H H -18.206 -0.429 -10.984 1.00 . A A . 63 HIS H 1 1 7 12671 1 1 62 HIS HA H -16.509 -1.799 -8.945 1.00 . A A . 63 HIS HA 1 1 7 12672 1 1 62 HIS HB2 H -18.197 -3.644 -9.396 1.00 . A A . 63 HIS HB2 1 1 7 12673 1 1 62 HIS HB3 H -18.893 -2.155 -8.757 1.00 . A A . 63 HIS HB3 1 1 7 12674 1 1 62 HIS HD1 H -19.945 -0.492 -10.618 1.00 . A A . 63 HIS HD1 1 1 7 12675 1 1 62 HIS HD2 H -19.217 -4.401 -11.871 1.00 . A A . 63 HIS HD2 1 1 7 12676 1 1 62 HIS HE1 H -21.269 -0.819 -12.752 1.00 . A A . 63 HIS HE1 1 1 7 12677 1 1 62 HIS N N -17.466 -0.523 -10.349 1.00 . A A . 63 HIS N 1 1 7 12678 1 1 62 HIS ND1 N -19.957 -1.326 -11.132 1.00 . A A . 63 HIS ND1 1 1 7 12679 1 1 62 HIS NE2 N -20.450 -2.793 -12.723 1.00 . A A . 63 HIS NE2 1 1 7 12680 1 1 62 HIS O O -16.678 -2.721 -12.069 1.00 . A A . 63 HIS O 1 1 7 12681 1 1 63 GLU C C -13.667 -5.079 -11.000 1.00 . A A . 64 GLU C 1 1 7 12682 1 1 63 GLU CA C -14.262 -3.802 -11.599 1.00 . A A . 64 GLU CA 1 1 7 12683 1 1 63 GLU CB C -13.148 -2.817 -11.954 1.00 . A A . 64 GLU CB 1 1 7 12684 1 1 63 GLU CD C -13.355 -0.431 -12.670 1.00 . A A . 64 GLU CD 1 1 7 12685 1 1 63 GLU CG C -13.629 -1.883 -13.066 1.00 . A A . 64 GLU CG 1 1 7 12686 1 1 63 GLU H H -14.773 -2.983 -9.670 1.00 . A A . 64 GLU H 1 1 7 12687 1 1 63 GLU HA H -14.843 -4.032 -12.476 1.00 . A A . 64 GLU HA 1 1 7 12688 1 1 63 GLU HB2 H -12.890 -2.236 -11.079 1.00 . A A . 64 GLU HB2 1 1 7 12689 1 1 63 GLU HB3 H -12.281 -3.362 -12.293 1.00 . A A . 64 GLU HB3 1 1 7 12690 1 1 63 GLU HG2 H -13.103 -2.112 -13.981 1.00 . A A . 64 GLU HG2 1 1 7 12691 1 1 63 GLU HG3 H -14.689 -2.017 -13.217 1.00 . A A . 64 GLU HG3 1 1 7 12692 1 1 63 GLU N N -15.098 -3.090 -10.590 1.00 . A A . 64 GLU N 1 1 7 12693 1 1 63 GLU O O -13.342 -5.134 -9.831 1.00 . A A . 64 GLU O 1 1 7 12694 1 1 63 GLU OE1 O -12.194 -0.056 -12.636 1.00 . A A . 64 GLU OE1 1 1 7 12695 1 1 63 GLU OE2 O -14.309 0.282 -12.406 1.00 . A A . 64 GLU OE2 1 1 7 12696 1 1 64 LYS C C -11.453 -7.459 -11.669 1.00 . A A . 65 LYS C 1 1 7 12697 1 1 64 LYS CA C -12.933 -7.372 -11.280 1.00 . A A . 65 LYS CA 1 1 7 12698 1 1 64 LYS CB C -13.736 -8.480 -11.962 1.00 . A A . 65 LYS CB 1 1 7 12699 1 1 64 LYS CD C -14.072 -10.952 -12.109 1.00 . A A . 65 LYS CD 1 1 7 12700 1 1 64 LYS CE C -13.719 -12.278 -11.432 1.00 . A A . 65 LYS CE 1 1 7 12701 1 1 64 LYS CG C -13.170 -9.844 -11.564 1.00 . A A . 65 LYS CG 1 1 7 12702 1 1 64 LYS H H -13.781 -6.032 -12.737 1.00 . A A . 65 LYS H 1 1 7 12703 1 1 64 LYS HA H -13.048 -7.436 -10.210 1.00 . A A . 65 LYS HA 1 1 7 12704 1 1 64 LYS HB2 H -14.770 -8.416 -11.655 1.00 . A A . 65 LYS HB2 1 1 7 12705 1 1 64 LYS HB3 H -13.671 -8.365 -13.034 1.00 . A A . 65 LYS HB3 1 1 7 12706 1 1 64 LYS HD2 H -15.105 -10.707 -11.907 1.00 . A A . 65 LYS HD2 1 1 7 12707 1 1 64 LYS HD3 H -13.925 -11.044 -13.175 1.00 . A A . 65 LYS HD3 1 1 7 12708 1 1 64 LYS HE2 H -14.243 -12.368 -10.491 1.00 . A A . 65 LYS HE2 1 1 7 12709 1 1 64 LYS HE3 H -13.956 -13.107 -12.078 1.00 . A A . 65 LYS HE3 1 1 7 12710 1 1 64 LYS HG2 H -12.176 -9.953 -11.973 1.00 . A A . 65 LYS HG2 1 1 7 12711 1 1 64 LYS HG3 H -13.126 -9.914 -10.487 1.00 . A A . 65 LYS HG3 1 1 7 12712 1 1 64 LYS HZ1 H -11.807 -11.632 -11.946 1.00 . A A . 65 LYS HZ1 1 1 7 12713 1 1 64 LYS HZ2 H -12.059 -11.790 -10.274 1.00 . A A . 65 LYS HZ2 1 1 7 12714 1 1 64 LYS N N -13.514 -6.101 -11.796 1.00 . A A . 65 LYS N 1 1 7 12715 1 1 64 LYS NZ N -12.248 -12.213 -11.206 1.00 . A A . 65 LYS NZ 1 1 7 12716 1 1 64 LYS O O -11.093 -7.269 -12.814 1.00 . A A . 65 LYS O 1 1 7 12717 1 1 65 VAL C C -8.761 -9.246 -11.464 1.00 . A A . 66 VAL C 1 1 7 12718 1 1 65 VAL CA C -9.138 -7.820 -11.051 1.00 . A A . 66 VAL CA 1 1 7 12719 1 1 65 VAL CB C -8.424 -7.431 -9.758 1.00 . A A . 66 VAL CB 1 1 7 12720 1 1 65 VAL CG1 C -8.889 -6.043 -9.314 1.00 . A A . 66 VAL CG1 1 1 7 12721 1 1 65 VAL CG2 C -8.756 -8.452 -8.666 1.00 . A A . 66 VAL CG2 1 1 7 12722 1 1 65 VAL H H -10.897 -7.879 -9.808 1.00 . A A . 66 VAL H 1 1 7 12723 1 1 65 VAL HA H -8.886 -7.123 -11.834 1.00 . A A . 66 VAL HA 1 1 7 12724 1 1 65 VAL HB H -7.356 -7.417 -9.927 1.00 . A A . 66 VAL HB 1 1 7 12725 1 1 65 VAL HG11 H -9.616 -6.143 -8.523 1.00 . A A . 66 VAL HG11 1 1 7 12726 1 1 65 VAL HG12 H -9.337 -5.529 -10.152 1.00 . A A . 66 VAL HG12 1 1 7 12727 1 1 65 VAL HG13 H -8.042 -5.477 -8.956 1.00 . A A . 66 VAL HG13 1 1 7 12728 1 1 65 VAL HG21 H -8.960 -9.411 -9.119 1.00 . A A . 66 VAL HG21 1 1 7 12729 1 1 65 VAL HG22 H -9.624 -8.121 -8.117 1.00 . A A . 66 VAL HG22 1 1 7 12730 1 1 65 VAL HG23 H -7.916 -8.544 -7.991 1.00 . A A . 66 VAL HG23 1 1 7 12731 1 1 65 VAL N N -10.592 -7.734 -10.728 1.00 . A A . 66 VAL N 1 1 7 12732 1 1 65 VAL O O -9.001 -10.196 -10.746 1.00 . A A . 66 VAL O 1 1 7 12733 1 1 66 GLN C C -6.427 -10.692 -13.818 1.00 . A A . 67 GLN C 1 1 7 12734 1 1 66 GLN CA C -7.766 -10.759 -13.078 1.00 . A A . 67 GLN CA 1 1 7 12735 1 1 66 GLN CB C -8.883 -11.199 -14.025 1.00 . A A . 67 GLN CB 1 1 7 12736 1 1 66 GLN CD C -9.854 -11.655 -11.769 1.00 . A A . 67 GLN CD 1 1 7 12737 1 1 66 GLN CG C -10.183 -11.371 -13.236 1.00 . A A . 67 GLN CG 1 1 7 12738 1 1 66 GLN H H -7.979 -8.617 -13.177 1.00 . A A . 67 GLN H 1 1 7 12739 1 1 66 GLN HA H -7.703 -11.437 -12.242 1.00 . A A . 67 GLN HA 1 1 7 12740 1 1 66 GLN HB2 H -9.022 -10.449 -14.791 1.00 . A A . 67 GLN HB2 1 1 7 12741 1 1 66 GLN HB3 H -8.616 -12.139 -14.485 1.00 . A A . 67 GLN HB3 1 1 7 12742 1 1 66 GLN HE21 H -11.415 -10.643 -11.076 1.00 . A A . 67 GLN HE21 1 1 7 12743 1 1 66 GLN HE22 H -10.428 -11.354 -9.893 1.00 . A A . 67 GLN HE22 1 1 7 12744 1 1 66 GLN HG2 H -10.768 -10.465 -13.306 1.00 . A A . 67 GLN HG2 1 1 7 12745 1 1 66 GLN HG3 H -10.746 -12.196 -13.644 1.00 . A A . 67 GLN HG3 1 1 7 12746 1 1 66 GLN N N -8.166 -9.398 -12.616 1.00 . A A . 67 GLN N 1 1 7 12747 1 1 66 GLN NE2 N -10.631 -11.178 -10.836 1.00 . A A . 67 GLN NE2 1 1 7 12748 1 1 66 GLN O O -6.061 -9.672 -14.369 1.00 . A A . 67 GLN O 1 1 7 12749 1 1 66 GLN OE1 O -8.882 -12.318 -11.470 1.00 . A A . 67 GLN OE1 1 1 7 12750 1 1 67 GLY C C -3.265 -11.425 -13.550 1.00 . A A . 68 GLY C 1 1 7 12751 1 1 67 GLY CA C -4.379 -11.768 -14.541 1.00 . A A . 68 GLY CA 1 1 7 12752 1 1 67 GLY H H -6.006 -12.584 -13.387 1.00 . A A . 68 GLY H 1 1 7 12753 1 1 67 GLY HA2 H -4.197 -12.744 -14.965 1.00 . A A . 68 GLY HA2 1 1 7 12754 1 1 67 GLY HA3 H -4.396 -11.029 -15.328 1.00 . A A . 68 GLY HA3 1 1 7 12755 1 1 67 GLY N N -5.692 -11.771 -13.836 1.00 . A A . 68 GLY N 1 1 7 12756 1 1 67 GLY O O -2.097 -11.455 -13.881 1.00 . A A . 68 GLY O 1 1 7 12757 1 1 68 GLY C C -2.493 -9.237 -11.165 1.00 . A A . 69 GLY C 1 1 7 12758 1 1 68 GLY CA C -2.575 -10.756 -11.326 1.00 . A A . 69 GLY CA 1 1 7 12759 1 1 68 GLY H H -4.564 -11.080 -12.088 1.00 . A A . 69 GLY H 1 1 7 12760 1 1 68 GLY HA2 H -2.832 -11.207 -10.378 1.00 . A A . 69 GLY HA2 1 1 7 12761 1 1 68 GLY HA3 H -1.617 -11.131 -11.655 1.00 . A A . 69 GLY HA3 1 1 7 12762 1 1 68 GLY N N -3.616 -11.099 -12.337 1.00 . A A . 69 GLY N 1 1 7 12763 1 1 68 GLY O O -1.758 -8.730 -10.340 1.00 . A A . 69 GLY O 1 1 7 12764 1 1 69 PHE C C -4.407 -6.523 -11.015 1.00 . A A . 70 PHE C 1 1 7 12765 1 1 69 PHE CA C -3.208 -7.018 -11.828 1.00 . A A . 70 PHE CA 1 1 7 12766 1 1 69 PHE CB C -3.289 -6.509 -13.267 1.00 . A A . 70 PHE CB 1 1 7 12767 1 1 69 PHE CD1 C -1.401 -7.726 -14.410 1.00 . A A . 70 PHE CD1 1 1 7 12768 1 1 69 PHE CD2 C -3.681 -8.409 -14.876 1.00 . A A . 70 PHE CD2 1 1 7 12769 1 1 69 PHE CE1 C -0.927 -8.714 -15.282 1.00 . A A . 70 PHE CE1 1 1 7 12770 1 1 69 PHE CE2 C -3.207 -9.397 -15.748 1.00 . A A . 70 PHE CE2 1 1 7 12771 1 1 69 PHE CG C -2.778 -7.574 -14.207 1.00 . A A . 70 PHE CG 1 1 7 12772 1 1 69 PHE CZ C -1.829 -9.549 -15.951 1.00 . A A . 70 PHE CZ 1 1 7 12773 1 1 69 PHE H H -3.832 -8.930 -12.599 1.00 . A A . 70 PHE H 1 1 7 12774 1 1 69 PHE HA H -2.285 -6.696 -11.374 1.00 . A A . 70 PHE HA 1 1 7 12775 1 1 69 PHE HB2 H -4.317 -6.277 -13.509 1.00 . A A . 70 PHE HB2 1 1 7 12776 1 1 69 PHE HB3 H -2.686 -5.619 -13.369 1.00 . A A . 70 PHE HB3 1 1 7 12777 1 1 69 PHE HD1 H -0.705 -7.081 -13.894 1.00 . A A . 70 PHE HD1 1 1 7 12778 1 1 69 PHE HD2 H -4.743 -8.292 -14.719 1.00 . A A . 70 PHE HD2 1 1 7 12779 1 1 69 PHE HE1 H 0.135 -8.831 -15.438 1.00 . A A . 70 PHE HE1 1 1 7 12780 1 1 69 PHE HE2 H -3.903 -10.041 -16.264 1.00 . A A . 70 PHE HE2 1 1 7 12781 1 1 69 PHE HZ H -1.464 -10.310 -16.623 1.00 . A A . 70 PHE HZ 1 1 7 12782 1 1 69 PHE N N -3.244 -8.504 -11.942 1.00 . A A . 70 PHE N 1 1 7 12783 1 1 69 PHE O O -5.431 -6.161 -11.559 1.00 . A A . 70 PHE O 1 1 7 12784 1 1 70 GLY C C -6.296 -7.233 -8.480 1.00 . A A . 71 GLY C 1 1 7 12785 1 1 70 GLY CA C -5.427 -6.037 -8.872 1.00 . A A . 71 GLY CA 1 1 7 12786 1 1 70 GLY H H -3.457 -6.804 -9.293 1.00 . A A . 71 GLY H 1 1 7 12787 1 1 70 GLY HA2 H -5.042 -5.562 -7.982 1.00 . A A . 71 GLY HA2 1 1 7 12788 1 1 70 GLY HA3 H -6.022 -5.332 -9.430 1.00 . A A . 71 GLY HA3 1 1 7 12789 1 1 70 GLY N N -4.290 -6.506 -9.714 1.00 . A A . 71 GLY N 1 1 7 12790 1 1 70 GLY O O -7.465 -7.091 -8.172 1.00 . A A . 71 GLY O 1 1 7 12791 1 1 71 LYS C C -6.808 -9.607 -6.617 1.00 . A A . 72 LYS C 1 1 7 12792 1 1 71 LYS CA C -6.534 -9.614 -8.117 1.00 . A A . 72 LYS CA 1 1 7 12793 1 1 71 LYS CB C -5.656 -10.808 -8.493 1.00 . A A . 72 LYS CB 1 1 7 12794 1 1 71 LYS CD C -5.526 -11.365 -6.058 1.00 . A A . 72 LYS CD 1 1 7 12795 1 1 71 LYS CE C -4.687 -12.380 -5.278 1.00 . A A . 72 LYS CE 1 1 7 12796 1 1 71 LYS CG C -5.829 -11.917 -7.453 1.00 . A A . 72 LYS CG 1 1 7 12797 1 1 71 LYS H H -4.790 -8.506 -8.729 1.00 . A A . 72 LYS H 1 1 7 12798 1 1 71 LYS HA H -7.457 -9.641 -8.673 1.00 . A A . 72 LYS HA 1 1 7 12799 1 1 71 LYS HB2 H -5.949 -11.177 -9.466 1.00 . A A . 72 LYS HB2 1 1 7 12800 1 1 71 LYS HB3 H -4.622 -10.501 -8.521 1.00 . A A . 72 LYS HB3 1 1 7 12801 1 1 71 LYS HD2 H -4.979 -10.438 -6.147 1.00 . A A . 72 LYS HD2 1 1 7 12802 1 1 71 LYS HD3 H -6.452 -11.187 -5.531 1.00 . A A . 72 LYS HD3 1 1 7 12803 1 1 71 LYS HE2 H -4.332 -11.942 -4.354 1.00 . A A . 72 LYS HE2 1 1 7 12804 1 1 71 LYS HE3 H -5.263 -13.270 -5.076 1.00 . A A . 72 LYS HE3 1 1 7 12805 1 1 71 LYS HG2 H -6.845 -12.284 -7.484 1.00 . A A . 72 LYS HG2 1 1 7 12806 1 1 71 LYS HG3 H -5.149 -12.726 -7.673 1.00 . A A . 72 LYS HG3 1 1 7 12807 1 1 71 LYS HZ1 H -2.756 -13.081 -5.611 1.00 . A A . 72 LYS HZ1 1 1 7 12808 1 1 71 LYS HZ2 H -3.841 -13.414 -6.874 1.00 . A A . 72 LYS HZ2 1 1 7 12809 1 1 71 LYS N N -5.734 -8.412 -8.482 1.00 . A A . 72 LYS N 1 1 7 12810 1 1 71 LYS NZ N -3.544 -12.704 -6.175 1.00 . A A . 72 LYS NZ 1 1 7 12811 1 1 71 LYS O O -7.618 -10.364 -6.118 1.00 . A A . 72 LYS O 1 1 7 12812 1 1 72 TYR C C -7.659 -7.815 -4.192 1.00 . A A . 73 TYR C 1 1 7 12813 1 1 72 TYR CA C -6.409 -8.661 -4.436 1.00 . A A . 73 TYR CA 1 1 7 12814 1 1 72 TYR CB C -5.171 -7.981 -3.851 1.00 . A A . 73 TYR CB 1 1 7 12815 1 1 72 TYR CD1 C -5.326 -9.660 -1.978 1.00 . A A . 73 TYR CD1 1 1 7 12816 1 1 72 TYR CD2 C -3.133 -8.990 -2.764 1.00 . A A . 73 TYR CD2 1 1 7 12817 1 1 72 TYR CE1 C -4.730 -10.512 -1.040 1.00 . A A . 73 TYR CE1 1 1 7 12818 1 1 72 TYR CE2 C -2.536 -9.842 -1.827 1.00 . A A . 73 TYR CE2 1 1 7 12819 1 1 72 TYR CG C -4.527 -8.899 -2.840 1.00 . A A . 73 TYR CG 1 1 7 12820 1 1 72 TYR CZ C -3.335 -10.603 -0.964 1.00 . A A . 73 TYR CZ 1 1 7 12821 1 1 72 TYR H H -5.527 -8.122 -6.323 1.00 . A A . 73 TYR H 1 1 7 12822 1 1 72 TYR HA H -6.528 -9.648 -4.019 1.00 . A A . 73 TYR HA 1 1 7 12823 1 1 72 TYR HB2 H -4.468 -7.767 -4.643 1.00 . A A . 73 TYR HB2 1 1 7 12824 1 1 72 TYR HB3 H -5.460 -7.060 -3.367 1.00 . A A . 73 TYR HB3 1 1 7 12825 1 1 72 TYR HD1 H -6.402 -9.589 -2.036 1.00 . A A . 73 TYR HD1 1 1 7 12826 1 1 72 TYR HD2 H -2.516 -8.403 -3.428 1.00 . A A . 73 TYR HD2 1 1 7 12827 1 1 72 TYR HE1 H -5.347 -11.099 -0.375 1.00 . A A . 73 TYR HE1 1 1 7 12828 1 1 72 TYR HE2 H -1.460 -9.913 -1.768 1.00 . A A . 73 TYR HE2 1 1 7 12829 1 1 72 TYR HH H -3.444 -11.819 0.503 1.00 . A A . 73 TYR HH 1 1 7 12830 1 1 72 TYR N N -6.161 -8.737 -5.898 1.00 . A A . 73 TYR N 1 1 7 12831 1 1 72 TYR O O -8.335 -7.959 -3.193 1.00 . A A . 73 TYR O 1 1 7 12832 1 1 72 TYR OH O -2.748 -11.443 -0.040 1.00 . A A . 73 TYR OH 1 1 7 12833 1 1 73 GLN C C -10.381 -6.717 -5.650 1.00 . A A . 74 GLN C 1 1 7 12834 1 1 73 GLN CA C -9.185 -6.083 -4.935 1.00 . A A . 74 GLN CA 1 1 7 12835 1 1 73 GLN CB C -8.822 -4.744 -5.578 1.00 . A A . 74 GLN CB 1 1 7 12836 1 1 73 GLN CD C -6.446 -5.513 -5.453 1.00 . A A . 74 GLN CD 1 1 7 12837 1 1 73 GLN CG C -7.401 -4.350 -5.171 1.00 . A A . 74 GLN CG 1 1 7 12838 1 1 73 GLN H H -7.417 -6.840 -5.911 1.00 . A A . 74 GLN H 1 1 7 12839 1 1 73 GLN HA H -9.401 -5.943 -3.888 1.00 . A A . 74 GLN HA 1 1 7 12840 1 1 73 GLN HB2 H -8.877 -4.835 -6.653 1.00 . A A . 74 GLN HB2 1 1 7 12841 1 1 73 GLN HB3 H -9.513 -3.985 -5.244 1.00 . A A . 74 GLN HB3 1 1 7 12842 1 1 73 GLN HE21 H -6.228 -5.055 -7.372 1.00 . A A . 74 GLN HE21 1 1 7 12843 1 1 73 GLN HE22 H -5.361 -6.416 -6.848 1.00 . A A . 74 GLN HE22 1 1 7 12844 1 1 73 GLN HG2 H -7.091 -3.484 -5.739 1.00 . A A . 74 GLN HG2 1 1 7 12845 1 1 73 GLN HG3 H -7.379 -4.117 -4.118 1.00 . A A . 74 GLN HG3 1 1 7 12846 1 1 73 GLN N N -7.974 -6.934 -5.108 1.00 . A A . 74 GLN N 1 1 7 12847 1 1 73 GLN NE2 N -5.971 -5.675 -6.658 1.00 . A A . 74 GLN NE2 1 1 7 12848 1 1 73 GLN O O -11.468 -6.807 -5.112 1.00 . A A . 74 GLN O 1 1 7 12849 1 1 73 GLN OE1 O -6.128 -6.281 -4.567 1.00 . A A . 74 GLN OE1 1 1 7 12850 1 1 74 GLY C C -12.307 -6.687 -8.011 1.00 . A A . 75 GLY C 1 1 7 12851 1 1 74 GLY CA C -11.319 -7.778 -7.607 1.00 . A A . 75 GLY CA 1 1 7 12852 1 1 74 GLY H H -9.313 -7.070 -7.287 1.00 . A A . 75 GLY H 1 1 7 12853 1 1 74 GLY HA2 H -10.941 -8.273 -8.491 1.00 . A A . 75 GLY HA2 1 1 7 12854 1 1 74 GLY HA3 H -11.818 -8.496 -6.975 1.00 . A A . 75 GLY HA3 1 1 7 12855 1 1 74 GLY N N -10.192 -7.155 -6.864 1.00 . A A . 75 GLY N 1 1 7 12856 1 1 74 GLY O O -12.174 -6.069 -9.048 1.00 . A A . 75 GLY O 1 1 7 12857 1 1 75 THR C C -14.035 -4.138 -6.684 1.00 . A A . 76 THR C 1 1 7 12858 1 1 75 THR CA C -14.293 -5.389 -7.527 1.00 . A A . 76 THR CA 1 1 7 12859 1 1 75 THR CB C -15.650 -6.003 -7.175 1.00 . A A . 76 THR CB 1 1 7 12860 1 1 75 THR CG2 C -16.769 -5.141 -7.760 1.00 . A A . 76 THR CG2 1 1 7 12861 1 1 75 THR H H -13.381 -6.957 -6.364 1.00 . A A . 76 THR H 1 1 7 12862 1 1 75 THR HA H -14.258 -5.151 -8.578 1.00 . A A . 76 THR HA 1 1 7 12863 1 1 75 THR HB H -15.758 -6.046 -6.102 1.00 . A A . 76 THR HB 1 1 7 12864 1 1 75 THR HG1 H -15.691 -7.246 -8.671 1.00 . A A . 76 THR HG1 1 1 7 12865 1 1 75 THR HG21 H -16.376 -4.539 -8.565 1.00 . A A . 76 THR HG21 1 1 7 12866 1 1 75 THR HG22 H -17.168 -4.498 -6.991 1.00 . A A . 76 THR HG22 1 1 7 12867 1 1 75 THR HG23 H -17.554 -5.780 -8.138 1.00 . A A . 76 THR HG23 1 1 7 12868 1 1 75 THR N N -13.295 -6.444 -7.196 1.00 . A A . 76 THR N 1 1 7 12869 1 1 75 THR O O -14.765 -3.838 -5.761 1.00 . A A . 76 THR O 1 1 7 12870 1 1 75 THR OG1 O -15.727 -7.316 -7.713 1.00 . A A . 76 THR OG1 1 1 7 12871 1 1 76 TRP C C -13.659 -1.050 -6.592 1.00 . A A . 77 TRP C 1 1 7 12872 1 1 76 TRP CA C -12.697 -2.175 -6.207 1.00 . A A . 77 TRP CA 1 1 7 12873 1 1 76 TRP CB C -11.260 -1.800 -6.574 1.00 . A A . 77 TRP CB 1 1 7 12874 1 1 76 TRP CD1 C -11.841 -2.588 -8.906 1.00 . A A . 77 TRP CD1 1 1 7 12875 1 1 76 TRP CD2 C -9.627 -2.613 -8.510 1.00 . A A . 77 TRP CD2 1 1 7 12876 1 1 76 TRP CE2 C -9.808 -3.070 -9.837 1.00 . A A . 77 TRP CE2 1 1 7 12877 1 1 76 TRP CE3 C -8.315 -2.532 -8.009 1.00 . A A . 77 TRP CE3 1 1 7 12878 1 1 76 TRP CG C -10.934 -2.312 -7.941 1.00 . A A . 77 TRP CG 1 1 7 12879 1 1 76 TRP CH2 C -7.428 -3.350 -10.124 1.00 . A A . 77 TRP CH2 1 1 7 12880 1 1 76 TRP CZ2 C -8.724 -3.436 -10.638 1.00 . A A . 77 TRP CZ2 1 1 7 12881 1 1 76 TRP CZ3 C -7.223 -2.900 -8.813 1.00 . A A . 77 TRP CZ3 1 1 7 12882 1 1 76 TRP H H -12.423 -3.665 -7.740 1.00 . A A . 77 TRP H 1 1 7 12883 1 1 76 TRP HA H -12.764 -2.380 -5.151 1.00 . A A . 77 TRP HA 1 1 7 12884 1 1 76 TRP HB2 H -11.155 -0.724 -6.560 1.00 . A A . 77 TRP HB2 1 1 7 12885 1 1 76 TRP HB3 H -10.581 -2.234 -5.856 1.00 . A A . 77 TRP HB3 1 1 7 12886 1 1 76 TRP HD1 H -12.910 -2.475 -8.813 1.00 . A A . 77 TRP HD1 1 1 7 12887 1 1 76 TRP HE1 H -11.599 -3.304 -10.872 1.00 . A A . 77 TRP HE1 1 1 7 12888 1 1 76 TRP HE3 H -8.146 -2.186 -7.000 1.00 . A A . 77 TRP HE3 1 1 7 12889 1 1 76 TRP HH2 H -6.585 -3.631 -10.737 1.00 . A A . 77 TRP HH2 1 1 7 12890 1 1 76 TRP HZ2 H -8.888 -3.782 -11.647 1.00 . A A . 77 TRP HZ2 1 1 7 12891 1 1 76 TRP HZ3 H -6.220 -2.833 -8.418 1.00 . A A . 77 TRP HZ3 1 1 7 12892 1 1 76 TRP N N -13.000 -3.405 -6.993 1.00 . A A . 77 TRP N 1 1 7 12893 1 1 76 TRP NE1 N -11.174 -3.038 -10.032 1.00 . A A . 77 TRP NE1 1 1 7 12894 1 1 76 TRP O O -14.302 -1.093 -7.623 1.00 . A A . 77 TRP O 1 1 7 12895 1 1 77 VAL C C -14.021 2.417 -5.680 1.00 . A A . 78 VAL C 1 1 7 12896 1 1 77 VAL CA C -14.672 1.094 -6.089 1.00 . A A . 78 VAL CA 1 1 7 12897 1 1 77 VAL CB C -15.929 0.834 -5.258 1.00 . A A . 78 VAL CB 1 1 7 12898 1 1 77 VAL CG1 C -17.017 0.238 -6.152 1.00 . A A . 78 VAL CG1 1 1 7 12899 1 1 77 VAL CG2 C -15.600 -0.150 -4.133 1.00 . A A . 78 VAL CG2 1 1 7 12900 1 1 77 VAL H H -13.221 -0.022 -4.953 1.00 . A A . 78 VAL H 1 1 7 12901 1 1 77 VAL HA H -14.918 1.100 -7.139 1.00 . A A . 78 VAL HA 1 1 7 12902 1 1 77 VAL HB H -16.279 1.764 -4.835 1.00 . A A . 78 VAL HB 1 1 7 12903 1 1 77 VAL HG11 H -17.319 0.968 -6.888 1.00 . A A . 78 VAL HG11 1 1 7 12904 1 1 77 VAL HG12 H -17.869 -0.039 -5.548 1.00 . A A . 78 VAL HG12 1 1 7 12905 1 1 77 VAL HG13 H -16.632 -0.638 -6.653 1.00 . A A . 78 VAL HG13 1 1 7 12906 1 1 77 VAL HG21 H -16.517 -0.524 -3.702 1.00 . A A . 78 VAL HG21 1 1 7 12907 1 1 77 VAL HG22 H -15.024 0.354 -3.370 1.00 . A A . 78 VAL HG22 1 1 7 12908 1 1 77 VAL HG23 H -15.026 -0.974 -4.531 1.00 . A A . 78 VAL HG23 1 1 7 12909 1 1 77 VAL N N -13.758 -0.040 -5.773 1.00 . A A . 78 VAL N 1 1 7 12910 1 1 77 VAL O O -13.061 2.432 -4.936 1.00 . A A . 78 VAL O 1 1 7 12911 1 1 78 PRO C C -13.948 5.017 -4.343 1.00 . A A . 79 PRO C 1 1 7 12912 1 1 78 PRO CA C -14.035 4.834 -5.861 1.00 . A A . 79 PRO CA 1 1 7 12913 1 1 78 PRO CB C -15.057 5.792 -6.469 1.00 . A A . 79 PRO CB 1 1 7 12914 1 1 78 PRO CD C -15.725 3.547 -7.081 1.00 . A A . 79 PRO CD 1 1 7 12915 1 1 78 PRO CG C -15.790 4.992 -7.501 1.00 . A A . 79 PRO CG 1 1 7 12916 1 1 78 PRO HA H -13.069 4.980 -6.320 1.00 . A A . 79 PRO HA 1 1 7 12917 1 1 78 PRO HB2 H -15.741 6.140 -5.706 1.00 . A A . 79 PRO HB2 1 1 7 12918 1 1 78 PRO HB3 H -14.558 6.627 -6.935 1.00 . A A . 79 PRO HB3 1 1 7 12919 1 1 78 PRO HD2 H -16.630 3.266 -6.560 1.00 . A A . 79 PRO HD2 1 1 7 12920 1 1 78 PRO HD3 H -15.564 2.910 -7.936 1.00 . A A . 79 PRO HD3 1 1 7 12921 1 1 78 PRO HG2 H -16.819 5.317 -7.554 1.00 . A A . 79 PRO HG2 1 1 7 12922 1 1 78 PRO HG3 H -15.315 5.112 -8.464 1.00 . A A . 79 PRO HG3 1 1 7 12923 1 1 78 PRO N N -14.570 3.489 -6.182 1.00 . A A . 79 PRO N 1 1 7 12924 1 1 78 PRO O O -14.949 5.051 -3.656 1.00 . A A . 79 PRO O 1 1 7 12925 1 1 79 LEU C C -13.540 6.424 -1.845 1.00 . A A . 80 LEU C 1 1 7 12926 1 1 79 LEU CA C -12.616 5.309 -2.341 1.00 . A A . 80 LEU CA 1 1 7 12927 1 1 79 LEU CB C -11.152 5.694 -2.130 1.00 . A A . 80 LEU CB 1 1 7 12928 1 1 79 LEU CD1 C -10.799 6.311 0.266 1.00 . A A . 80 LEU CD1 1 1 7 12929 1 1 79 LEU CD2 C -9.926 7.791 -1.548 1.00 . A A . 80 LEU CD2 1 1 7 12930 1 1 79 LEU CG C -11.066 6.855 -1.139 1.00 . A A . 80 LEU CG 1 1 7 12931 1 1 79 LEU H H -11.961 5.101 -4.381 1.00 . A A . 80 LEU H 1 1 7 12932 1 1 79 LEU HA H -12.831 4.386 -1.828 1.00 . A A . 80 LEU HA 1 1 7 12933 1 1 79 LEU HB2 H -10.609 4.845 -1.738 1.00 . A A . 80 LEU HB2 1 1 7 12934 1 1 79 LEU HB3 H -10.718 5.994 -3.072 1.00 . A A . 80 LEU HB3 1 1 7 12935 1 1 79 LEU HD11 H -10.879 5.234 0.256 1.00 . A A . 80 LEU HD11 1 1 7 12936 1 1 79 LEU HD12 H -11.525 6.718 0.954 1.00 . A A . 80 LEU HD12 1 1 7 12937 1 1 79 LEU HD13 H -9.806 6.596 0.579 1.00 . A A . 80 LEU HD13 1 1 7 12938 1 1 79 LEU HD21 H -10.266 8.815 -1.498 1.00 . A A . 80 LEU HD21 1 1 7 12939 1 1 79 LEU HD22 H -9.619 7.563 -2.558 1.00 . A A . 80 LEU HD22 1 1 7 12940 1 1 79 LEU HD23 H -9.091 7.655 -0.878 1.00 . A A . 80 LEU HD23 1 1 7 12941 1 1 79 LEU HG H -12.000 7.399 -1.141 1.00 . A A . 80 LEU HG 1 1 7 12942 1 1 79 LEU N N -12.760 5.133 -3.814 1.00 . A A . 80 LEU N 1 1 7 12943 1 1 79 LEU O O -14.021 6.392 -0.728 1.00 . A A . 80 LEU O 1 1 7 12944 1 1 80 ASN C C -16.125 7.979 -2.061 1.00 . A A . 81 ASN C 1 1 7 12945 1 1 80 ASN CA C -14.703 8.513 -2.240 1.00 . A A . 81 ASN CA 1 1 7 12946 1 1 80 ASN CB C -14.651 9.532 -3.380 1.00 . A A . 81 ASN CB 1 1 7 12947 1 1 80 ASN CG C -14.254 10.901 -2.825 1.00 . A A . 81 ASN CG 1 1 7 12948 1 1 80 ASN H H -13.416 7.410 -3.568 1.00 . A A . 81 ASN H 1 1 7 12949 1 1 80 ASN HA H -14.348 8.961 -1.326 1.00 . A A . 81 ASN HA 1 1 7 12950 1 1 80 ASN HB2 H -13.923 9.214 -4.112 1.00 . A A . 81 ASN HB2 1 1 7 12951 1 1 80 ASN HB3 H -15.623 9.602 -3.846 1.00 . A A . 81 ASN HB3 1 1 7 12952 1 1 80 ASN HD21 H -13.030 10.148 -1.455 1.00 . A A . 81 ASN HD21 1 1 7 12953 1 1 80 ASN HD22 H -13.145 11.841 -1.473 1.00 . A A . 81 ASN HD22 1 1 7 12954 1 1 80 ASN N N -13.801 7.405 -2.667 1.00 . A A . 81 ASN N 1 1 7 12955 1 1 80 ASN ND2 N -13.406 10.969 -1.835 1.00 . A A . 81 ASN ND2 1 1 7 12956 1 1 80 ASN O O -16.850 8.393 -1.177 1.00 . A A . 81 ASN O 1 1 7 12957 1 1 80 ASN OD1 O -14.720 11.919 -3.297 1.00 . A A . 81 ASN OD1 1 1 7 12958 1 1 81 ILE C C -17.805 5.115 -2.068 1.00 . A A . 82 ILE C 1 1 7 12959 1 1 81 ILE CA C -17.888 6.473 -2.764 1.00 . A A . 82 ILE CA 1 1 7 12960 1 1 81 ILE CB C -18.385 6.314 -4.201 1.00 . A A . 82 ILE CB 1 1 7 12961 1 1 81 ILE CD1 C -19.524 7.956 -5.701 1.00 . A A . 82 ILE CD1 1 1 7 12962 1 1 81 ILE CG1 C -18.233 7.644 -4.944 1.00 . A A . 82 ILE CG1 1 1 7 12963 1 1 81 ILE CG2 C -19.859 5.906 -4.190 1.00 . A A . 82 ILE CG2 1 1 7 12964 1 1 81 ILE H H -15.914 6.729 -3.584 1.00 . A A . 82 ILE H 1 1 7 12965 1 1 81 ILE HA H -18.536 7.142 -2.218 1.00 . A A . 82 ILE HA 1 1 7 12966 1 1 81 ILE HB H -17.804 5.552 -4.701 1.00 . A A . 82 ILE HB 1 1 7 12967 1 1 81 ILE HD11 H -20.316 7.315 -5.342 1.00 . A A . 82 ILE HD11 1 1 7 12968 1 1 81 ILE HD12 H -19.373 7.787 -6.757 1.00 . A A . 82 ILE HD12 1 1 7 12969 1 1 81 ILE HD13 H -19.796 8.989 -5.538 1.00 . A A . 82 ILE HD13 1 1 7 12970 1 1 81 ILE HG12 H -18.031 8.432 -4.232 1.00 . A A . 82 ILE HG12 1 1 7 12971 1 1 81 ILE HG13 H -17.415 7.573 -5.645 1.00 . A A . 82 ILE HG13 1 1 7 12972 1 1 81 ILE HG21 H -19.960 4.931 -3.735 1.00 . A A . 82 ILE HG21 1 1 7 12973 1 1 81 ILE HG22 H -20.231 5.870 -5.203 1.00 . A A . 82 ILE HG22 1 1 7 12974 1 1 81 ILE HG23 H -20.429 6.627 -3.623 1.00 . A A . 82 ILE HG23 1 1 7 12975 1 1 81 ILE N N -16.522 7.052 -2.887 1.00 . A A . 82 ILE N 1 1 7 12976 1 1 81 ILE O O -18.673 4.741 -1.302 1.00 . A A . 82 ILE O 1 1 7 12977 1 1 82 ALA C C -16.482 3.214 -0.159 1.00 . A A . 83 ALA C 1 1 7 12978 1 1 82 ALA CA C -16.611 3.044 -1.675 1.00 . A A . 83 ALA CA 1 1 7 12979 1 1 82 ALA CB C -15.329 2.457 -2.263 1.00 . A A . 83 ALA CB 1 1 7 12980 1 1 82 ALA H H -16.070 4.700 -2.940 1.00 . A A . 83 ALA H 1 1 7 12981 1 1 82 ALA HA H -17.451 2.411 -1.914 1.00 . A A . 83 ALA HA 1 1 7 12982 1 1 82 ALA HB1 H -14.582 3.234 -2.347 1.00 . A A . 83 ALA HB1 1 1 7 12983 1 1 82 ALA HB2 H -15.535 2.050 -3.242 1.00 . A A . 83 ALA HB2 1 1 7 12984 1 1 82 ALA HB3 H -14.962 1.673 -1.616 1.00 . A A . 83 ALA HB3 1 1 7 12985 1 1 82 ALA N N -16.760 4.376 -2.324 1.00 . A A . 83 ALA N 1 1 7 12986 1 1 82 ALA O O -17.265 2.682 0.601 1.00 . A A . 83 ALA O 1 1 7 12987 1 1 83 LYS C C -16.585 4.789 2.350 1.00 . A A . 84 LYS C 1 1 7 12988 1 1 83 LYS CA C -15.329 4.148 1.755 1.00 . A A . 84 LYS CA 1 1 7 12989 1 1 83 LYS CB C -14.130 5.086 1.893 1.00 . A A . 84 LYS CB 1 1 7 12990 1 1 83 LYS CD C -11.804 5.186 2.801 1.00 . A A . 84 LYS CD 1 1 7 12991 1 1 83 LYS CE C -11.205 5.492 4.175 1.00 . A A . 84 LYS CE 1 1 7 12992 1 1 83 LYS CG C -13.187 4.555 2.974 1.00 . A A . 84 LYS CG 1 1 7 12993 1 1 83 LYS H H -14.870 4.373 -0.334 1.00 . A A . 84 LYS H 1 1 7 12994 1 1 83 LYS HA H -15.120 3.207 2.240 1.00 . A A . 84 LYS HA 1 1 7 12995 1 1 83 LYS HB2 H -13.604 5.138 0.950 1.00 . A A . 84 LYS HB2 1 1 7 12996 1 1 83 LYS HB3 H -14.473 6.070 2.170 1.00 . A A . 84 LYS HB3 1 1 7 12997 1 1 83 LYS HD2 H -11.159 4.499 2.271 1.00 . A A . 84 LYS HD2 1 1 7 12998 1 1 83 LYS HD3 H -11.895 6.102 2.237 1.00 . A A . 84 LYS HD3 1 1 7 12999 1 1 83 LYS HE2 H -11.985 5.529 4.924 1.00 . A A . 84 LYS HE2 1 1 7 13000 1 1 83 LYS HE3 H -10.464 4.753 4.436 1.00 . A A . 84 LYS HE3 1 1 7 13001 1 1 83 LYS HG2 H -13.579 4.806 3.949 1.00 . A A . 84 LYS HG2 1 1 7 13002 1 1 83 LYS HG3 H -13.104 3.482 2.885 1.00 . A A . 84 LYS HG3 1 1 7 13003 1 1 83 LYS HZ1 H -9.669 6.845 4.554 1.00 . A A . 84 LYS HZ1 1 1 7 13004 1 1 83 LYS HZ2 H -10.375 7.010 3.018 1.00 . A A . 84 LYS HZ2 1 1 7 13005 1 1 83 LYS N N -15.499 3.951 0.288 1.00 . A A . 84 LYS N 1 1 7 13006 1 1 83 LYS NZ N -10.564 6.827 4.024 1.00 . A A . 84 LYS NZ 1 1 7 13007 1 1 83 LYS O O -16.931 4.555 3.491 1.00 . A A . 84 LYS O 1 1 7 13008 1 1 84 GLN C C -19.614 5.195 2.272 1.00 . A A . 85 GLN C 1 1 7 13009 1 1 84 GLN CA C -18.507 6.239 2.119 1.00 . A A . 85 GLN CA 1 1 7 13010 1 1 84 GLN CB C -18.891 7.285 1.075 1.00 . A A . 85 GLN CB 1 1 7 13011 1 1 84 GLN CD C -21.338 7.632 0.714 1.00 . A A . 85 GLN CD 1 1 7 13012 1 1 84 GLN CG C -20.127 8.051 1.548 1.00 . A A . 85 GLN CG 1 1 7 13013 1 1 84 GLN H H -16.986 5.768 0.668 1.00 . A A . 85 GLN H 1 1 7 13014 1 1 84 GLN HA H -18.304 6.716 3.063 1.00 . A A . 85 GLN HA 1 1 7 13015 1 1 84 GLN HB2 H -18.070 7.974 0.937 1.00 . A A . 85 GLN HB2 1 1 7 13016 1 1 84 GLN HB3 H -19.110 6.795 0.140 1.00 . A A . 85 GLN HB3 1 1 7 13017 1 1 84 GLN HE21 H -20.304 7.496 -0.976 1.00 . A A . 85 GLN HE21 1 1 7 13018 1 1 84 GLN HE22 H -21.957 7.132 -1.106 1.00 . A A . 85 GLN HE22 1 1 7 13019 1 1 84 GLN HG2 H -20.312 7.827 2.590 1.00 . A A . 85 GLN HG2 1 1 7 13020 1 1 84 GLN HG3 H -19.961 9.111 1.432 1.00 . A A . 85 GLN HG3 1 1 7 13021 1 1 84 GLN N N -17.274 5.593 1.589 1.00 . A A . 85 GLN N 1 1 7 13022 1 1 84 GLN NE2 N -21.188 7.400 -0.561 1.00 . A A . 85 GLN NE2 1 1 7 13023 1 1 84 GLN O O -20.492 5.322 3.102 1.00 . A A . 85 GLN O 1 1 7 13024 1 1 84 GLN OE1 O -22.433 7.515 1.226 1.00 . A A . 85 GLN OE1 1 1 7 13025 1 1 85 LEU C C -20.174 2.065 2.642 1.00 . A A . 86 LEU C 1 1 7 13026 1 1 85 LEU CA C -20.606 3.094 1.596 1.00 . A A . 86 LEU CA 1 1 7 13027 1 1 85 LEU CB C -20.677 2.459 0.210 1.00 . A A . 86 LEU CB 1 1 7 13028 1 1 85 LEU CD1 C -22.273 2.256 -1.704 1.00 . A A . 86 LEU CD1 1 1 7 13029 1 1 85 LEU CD2 C -22.626 0.902 0.366 1.00 . A A . 86 LEU CD2 1 1 7 13030 1 1 85 LEU CG C -22.141 2.248 -0.179 1.00 . A A . 86 LEU CG 1 1 7 13031 1 1 85 LEU H H -18.840 4.068 0.833 1.00 . A A . 86 LEU H 1 1 7 13032 1 1 85 LEU HA H -21.558 3.522 1.854 1.00 . A A . 86 LEU HA 1 1 7 13033 1 1 85 LEU HB2 H -20.203 3.110 -0.509 1.00 . A A . 86 LEU HB2 1 1 7 13034 1 1 85 LEU HB3 H -20.171 1.506 0.226 1.00 . A A . 86 LEU HB3 1 1 7 13035 1 1 85 LEU HD11 H -22.385 1.243 -2.060 1.00 . A A . 86 LEU HD11 1 1 7 13036 1 1 85 LEU HD12 H -21.387 2.695 -2.138 1.00 . A A . 86 LEU HD12 1 1 7 13037 1 1 85 LEU HD13 H -23.139 2.835 -1.987 1.00 . A A . 86 LEU HD13 1 1 7 13038 1 1 85 LEU HD21 H -21.928 0.542 1.108 1.00 . A A . 86 LEU HD21 1 1 7 13039 1 1 85 LEU HD22 H -22.691 0.190 -0.443 1.00 . A A . 86 LEU HD22 1 1 7 13040 1 1 85 LEU HD23 H -23.599 1.025 0.817 1.00 . A A . 86 LEU HD23 1 1 7 13041 1 1 85 LEU HG H -22.742 3.044 0.237 1.00 . A A . 86 LEU HG 1 1 7 13042 1 1 85 LEU N N -19.567 4.156 1.486 1.00 . A A . 86 LEU N 1 1 7 13043 1 1 85 LEU O O -20.971 1.589 3.427 1.00 . A A . 86 LEU O 1 1 7 13044 1 1 86 ALA C C -18.041 1.424 4.960 1.00 . A A . 87 ALA C 1 1 7 13045 1 1 86 ALA CA C -18.424 0.726 3.651 1.00 . A A . 87 ALA CA 1 1 7 13046 1 1 86 ALA CB C -17.192 0.094 3.002 1.00 . A A . 87 ALA CB 1 1 7 13047 1 1 86 ALA H H -18.294 2.120 2.012 1.00 . A A . 87 ALA H 1 1 7 13048 1 1 86 ALA HA H -19.173 -0.027 3.831 1.00 . A A . 87 ALA HA 1 1 7 13049 1 1 86 ALA HB1 H -17.334 -0.974 2.923 1.00 . A A . 87 ALA HB1 1 1 7 13050 1 1 86 ALA HB2 H -16.321 0.297 3.610 1.00 . A A . 87 ALA HB2 1 1 7 13051 1 1 86 ALA HB3 H -17.049 0.512 2.018 1.00 . A A . 87 ALA HB3 1 1 7 13052 1 1 86 ALA N N -18.916 1.722 2.657 1.00 . A A . 87 ALA N 1 1 7 13053 1 1 86 ALA O O -18.582 1.135 6.008 1.00 . A A . 87 ALA O 1 1 7 13054 1 1 87 GLU C C -17.877 3.259 7.080 1.00 . A A . 88 GLU C 1 1 7 13055 1 1 87 GLU CA C -16.685 3.046 6.147 1.00 . A A . 88 GLU CA 1 1 7 13056 1 1 87 GLU CB C -16.135 4.381 5.658 1.00 . A A . 88 GLU CB 1 1 7 13057 1 1 87 GLU CD C -16.446 6.785 6.271 1.00 . A A . 88 GLU CD 1 1 7 13058 1 1 87 GLU CG C -17.166 5.484 5.908 1.00 . A A . 88 GLU CG 1 1 7 13059 1 1 87 GLU H H -16.676 2.555 4.060 1.00 . A A . 88 GLU H 1 1 7 13060 1 1 87 GLU HA H -15.909 2.495 6.647 1.00 . A A . 88 GLU HA 1 1 7 13061 1 1 87 GLU HB2 H -15.225 4.607 6.187 1.00 . A A . 88 GLU HB2 1 1 7 13062 1 1 87 GLU HB3 H -15.928 4.315 4.604 1.00 . A A . 88 GLU HB3 1 1 7 13063 1 1 87 GLU HG2 H -17.756 5.635 5.016 1.00 . A A . 88 GLU HG2 1 1 7 13064 1 1 87 GLU HG3 H -17.812 5.195 6.723 1.00 . A A . 88 GLU HG3 1 1 7 13065 1 1 87 GLU N N -17.108 2.337 4.910 1.00 . A A . 88 GLU N 1 1 7 13066 1 1 87 GLU O O -17.721 3.395 8.277 1.00 . A A . 88 GLU O 1 1 7 13067 1 1 87 GLU OE1 O -15.356 6.997 5.765 1.00 . A A . 88 GLU OE1 1 1 7 13068 1 1 87 GLU OE2 O -16.997 7.546 7.048 1.00 . A A . 88 GLU OE2 1 1 7 13069 1 1 88 LYS C C -20.449 2.232 8.302 1.00 . A A . 89 LYS C 1 1 7 13070 1 1 88 LYS CA C -20.259 3.467 7.421 1.00 . A A . 89 LYS CA 1 1 7 13071 1 1 88 LYS CB C -21.438 3.631 6.459 1.00 . A A . 89 LYS CB 1 1 7 13072 1 1 88 LYS CD C -23.841 4.085 6.977 1.00 . A A . 89 LYS CD 1 1 7 13073 1 1 88 LYS CE C -23.341 5.468 7.403 1.00 . A A . 89 LYS CE 1 1 7 13074 1 1 88 LYS CG C -22.705 3.068 7.106 1.00 . A A . 89 LYS CG 1 1 7 13075 1 1 88 LYS H H -19.182 3.150 5.585 1.00 . A A . 89 LYS H 1 1 7 13076 1 1 88 LYS HA H -20.149 4.352 8.027 1.00 . A A . 89 LYS HA 1 1 7 13077 1 1 88 LYS HB2 H -21.579 4.679 6.239 1.00 . A A . 89 LYS HB2 1 1 7 13078 1 1 88 LYS HB3 H -21.234 3.095 5.546 1.00 . A A . 89 LYS HB3 1 1 7 13079 1 1 88 LYS HD2 H -24.175 4.123 5.951 1.00 . A A . 89 LYS HD2 1 1 7 13080 1 1 88 LYS HD3 H -24.662 3.791 7.613 1.00 . A A . 89 LYS HD3 1 1 7 13081 1 1 88 LYS HE2 H -24.173 6.094 7.693 1.00 . A A . 89 LYS HE2 1 1 7 13082 1 1 88 LYS HE3 H -22.634 5.380 8.213 1.00 . A A . 89 LYS HE3 1 1 7 13083 1 1 88 LYS HG2 H -22.984 2.150 6.610 1.00 . A A . 89 LYS HG2 1 1 7 13084 1 1 88 LYS HG3 H -22.519 2.871 8.151 1.00 . A A . 89 LYS HG3 1 1 7 13085 1 1 88 LYS HZ1 H -23.036 5.549 5.346 1.00 . A A . 89 LYS HZ1 1 1 7 13086 1 1 88 LYS HZ2 H -22.850 7.042 6.133 1.00 . A A . 89 LYS HZ2 1 1 7 13087 1 1 88 LYS N N -19.068 3.278 6.549 1.00 . A A . 89 LYS N 1 1 7 13088 1 1 88 LYS NZ N -22.667 6.020 6.196 1.00 . A A . 89 LYS NZ 1 1 7 13089 1 1 88 LYS O O -19.808 2.079 9.323 1.00 . A A . 89 LYS O 1 1 7 13090 1 1 89 PHE C C -20.993 -1.108 7.969 1.00 . A A . 90 PHE C 1 1 7 13091 1 1 89 PHE CA C -21.548 0.111 8.711 1.00 . A A . 90 PHE CA 1 1 7 13092 1 1 89 PHE CB C -23.066 0.008 8.858 1.00 . A A . 90 PHE CB 1 1 7 13093 1 1 89 PHE CD1 C -23.353 0.549 11.302 1.00 . A A . 90 PHE CD1 1 1 7 13094 1 1 89 PHE CD2 C -23.770 -1.720 10.552 1.00 . A A . 90 PHE CD2 1 1 7 13095 1 1 89 PHE CE1 C -23.666 0.174 12.613 1.00 . A A . 90 PHE CE1 1 1 7 13096 1 1 89 PHE CE2 C -24.082 -2.095 11.864 1.00 . A A . 90 PHE CE2 1 1 7 13097 1 1 89 PHE CG C -23.405 -0.397 10.272 1.00 . A A . 90 PHE CG 1 1 7 13098 1 1 89 PHE CZ C -24.031 -1.149 12.895 1.00 . A A . 90 PHE CZ 1 1 7 13099 1 1 89 PHE H H -21.818 1.487 7.075 1.00 . A A . 90 PHE H 1 1 7 13100 1 1 89 PHE HA H -21.089 0.204 9.682 1.00 . A A . 90 PHE HA 1 1 7 13101 1 1 89 PHE HB2 H -23.515 0.966 8.640 1.00 . A A . 90 PHE HB2 1 1 7 13102 1 1 89 PHE HB3 H -23.446 -0.733 8.171 1.00 . A A . 90 PHE HB3 1 1 7 13103 1 1 89 PHE HD1 H -23.072 1.568 11.085 1.00 . A A . 90 PHE HD1 1 1 7 13104 1 1 89 PHE HD2 H -23.810 -2.449 9.758 1.00 . A A . 90 PHE HD2 1 1 7 13105 1 1 89 PHE HE1 H -23.626 0.904 13.408 1.00 . A A . 90 PHE HE1 1 1 7 13106 1 1 89 PHE HE2 H -24.364 -3.115 12.081 1.00 . A A . 90 PHE HE2 1 1 7 13107 1 1 89 PHE HZ H -24.272 -1.438 13.908 1.00 . A A . 90 PHE HZ 1 1 7 13108 1 1 89 PHE N N -21.320 1.346 7.907 1.00 . A A . 90 PHE N 1 1 7 13109 1 1 89 PHE O O -21.116 -2.230 8.418 1.00 . A A . 90 PHE O 1 1 7 13110 1 1 90 SER C C -18.548 -2.555 6.700 1.00 . A A . 91 SER C 1 1 7 13111 1 1 90 SER CA C -19.836 -2.039 6.054 1.00 . A A . 91 SER CA 1 1 7 13112 1 1 90 SER CB C -19.547 -1.470 4.666 1.00 . A A . 91 SER CB 1 1 7 13113 1 1 90 SER H H -20.308 0.013 6.482 1.00 . A A . 91 SER H 1 1 7 13114 1 1 90 SER HA H -20.564 -2.827 5.982 1.00 . A A . 91 SER HA 1 1 7 13115 1 1 90 SER HB2 H -18.612 -0.936 4.682 1.00 . A A . 91 SER HB2 1 1 7 13116 1 1 90 SER HB3 H -19.483 -2.282 3.952 1.00 . A A . 91 SER HB3 1 1 7 13117 1 1 90 SER HG H -20.440 0.256 4.747 1.00 . A A . 91 SER HG 1 1 7 13118 1 1 90 SER N N -20.391 -0.896 6.830 1.00 . A A . 91 SER N 1 1 7 13119 1 1 90 SER O O -18.529 -3.598 7.322 1.00 . A A . 91 SER O 1 1 7 13120 1 1 90 SER OG O -20.590 -0.579 4.297 1.00 . A A . 91 SER OG 1 1 7 13121 1 1 91 VAL C C -15.687 -1.253 8.180 1.00 . A A . 92 VAL C 1 1 7 13122 1 1 91 VAL CA C -16.183 -2.285 7.163 1.00 . A A . 92 VAL CA 1 1 7 13123 1 1 91 VAL CB C -15.208 -2.394 5.991 1.00 . A A . 92 VAL CB 1 1 7 13124 1 1 91 VAL CG1 C -14.764 -3.849 5.830 1.00 . A A . 92 VAL CG1 1 1 7 13125 1 1 91 VAL CG2 C -15.900 -1.928 4.708 1.00 . A A . 92 VAL CG2 1 1 7 13126 1 1 91 VAL H H -17.500 -0.993 6.056 1.00 . A A . 92 VAL H 1 1 7 13127 1 1 91 VAL HA H -16.305 -3.248 7.632 1.00 . A A . 92 VAL HA 1 1 7 13128 1 1 91 VAL HB H -14.345 -1.774 6.184 1.00 . A A . 92 VAL HB 1 1 7 13129 1 1 91 VAL HG11 H -15.631 -4.493 5.835 1.00 . A A . 92 VAL HG11 1 1 7 13130 1 1 91 VAL HG12 H -14.111 -4.118 6.647 1.00 . A A . 92 VAL HG12 1 1 7 13131 1 1 91 VAL HG13 H -14.237 -3.963 4.895 1.00 . A A . 92 VAL HG13 1 1 7 13132 1 1 91 VAL HG21 H -16.387 -0.980 4.887 1.00 . A A . 92 VAL HG21 1 1 7 13133 1 1 91 VAL HG22 H -16.635 -2.660 4.409 1.00 . A A . 92 VAL HG22 1 1 7 13134 1 1 91 VAL HG23 H -15.166 -1.812 3.925 1.00 . A A . 92 VAL HG23 1 1 7 13135 1 1 91 VAL N N -17.468 -1.834 6.557 1.00 . A A . 92 VAL N 1 1 7 13136 1 1 91 VAL O O -14.570 -1.322 8.654 1.00 . A A . 92 VAL O 1 1 7 13137 1 1 92 TYR C C -15.266 0.091 10.627 1.00 . A A . 93 TYR C 1 1 7 13138 1 1 92 TYR CA C -16.083 0.736 9.505 1.00 . A A . 93 TYR CA 1 1 7 13139 1 1 92 TYR CB C -17.385 1.317 10.054 1.00 . A A . 93 TYR CB 1 1 7 13140 1 1 92 TYR CD1 C -16.517 1.451 12.416 1.00 . A A . 93 TYR CD1 1 1 7 13141 1 1 92 TYR CD2 C -18.582 0.249 11.999 1.00 . A A . 93 TYR CD2 1 1 7 13142 1 1 92 TYR CE1 C -16.621 1.154 13.780 1.00 . A A . 93 TYR CE1 1 1 7 13143 1 1 92 TYR CE2 C -18.686 -0.046 13.363 1.00 . A A . 93 TYR CE2 1 1 7 13144 1 1 92 TYR CG C -17.498 0.998 11.525 1.00 . A A . 93 TYR CG 1 1 7 13145 1 1 92 TYR CZ C -17.705 0.407 14.254 1.00 . A A . 93 TYR CZ 1 1 7 13146 1 1 92 TYR H H -17.405 -0.262 8.126 1.00 . A A . 93 TYR H 1 1 7 13147 1 1 92 TYR HA H -15.510 1.509 9.018 1.00 . A A . 93 TYR HA 1 1 7 13148 1 1 92 TYR HB2 H -17.387 2.389 9.916 1.00 . A A . 93 TYR HB2 1 1 7 13149 1 1 92 TYR HB3 H -18.223 0.885 9.528 1.00 . A A . 93 TYR HB3 1 1 7 13150 1 1 92 TYR HD1 H -15.681 2.028 12.050 1.00 . A A . 93 TYR HD1 1 1 7 13151 1 1 92 TYR HD2 H -19.339 -0.099 11.311 1.00 . A A . 93 TYR HD2 1 1 7 13152 1 1 92 TYR HE1 H -15.864 1.503 14.467 1.00 . A A . 93 TYR HE1 1 1 7 13153 1 1 92 TYR HE2 H -19.523 -0.623 13.729 1.00 . A A . 93 TYR HE2 1 1 7 13154 1 1 92 TYR HH H -18.578 0.571 15.943 1.00 . A A . 93 TYR HH 1 1 7 13155 1 1 92 TYR N N -16.508 -0.298 8.518 1.00 . A A . 93 TYR N 1 1 7 13156 1 1 92 TYR O O -14.403 0.711 11.218 1.00 . A A . 93 TYR O 1 1 7 13157 1 1 92 TYR OH O -17.807 0.115 15.599 1.00 . A A . 93 TYR OH 1 1 7 13158 1 1 93 ASP C C -13.526 -2.526 11.427 1.00 . A A . 94 ASP C 1 1 7 13159 1 1 93 ASP CA C -14.765 -1.838 12.007 1.00 . A A . 94 ASP CA 1 1 7 13160 1 1 93 ASP CB C -15.734 -2.875 12.579 1.00 . A A . 94 ASP CB 1 1 7 13161 1 1 93 ASP CG C -14.943 -4.052 13.152 1.00 . A A . 94 ASP CG 1 1 7 13162 1 1 93 ASP H H -16.225 -1.636 10.432 1.00 . A A . 94 ASP H 1 1 7 13163 1 1 93 ASP HA H -14.483 -1.135 12.774 1.00 . A A . 94 ASP HA 1 1 7 13164 1 1 93 ASP HB2 H -16.325 -2.421 13.362 1.00 . A A . 94 ASP HB2 1 1 7 13165 1 1 93 ASP HB3 H -16.387 -3.229 11.795 1.00 . A A . 94 ASP HB3 1 1 7 13166 1 1 93 ASP N N -15.528 -1.153 10.925 1.00 . A A . 94 ASP N 1 1 7 13167 1 1 93 ASP O O -12.411 -2.266 11.836 1.00 . A A . 94 ASP O 1 1 7 13168 1 1 93 ASP OD1 O -13.734 -4.065 12.986 1.00 . A A . 94 ASP OD1 1 1 7 13169 1 1 93 ASP OD2 O -15.559 -4.921 13.746 1.00 . A A . 94 ASP OD2 1 1 7 13170 1 1 94 GLN C C -11.511 -3.104 9.368 1.00 . A A . 95 GLN C 1 1 7 13171 1 1 94 GLN CA C -12.547 -4.112 9.875 1.00 . A A . 95 GLN CA 1 1 7 13172 1 1 94 GLN CB C -13.134 -4.906 8.709 1.00 . A A . 95 GLN CB 1 1 7 13173 1 1 94 GLN CD C -14.494 -6.882 9.402 1.00 . A A . 95 GLN CD 1 1 7 13174 1 1 94 GLN CG C -13.090 -6.400 9.035 1.00 . A A . 95 GLN CG 1 1 7 13175 1 1 94 GLN H H -14.620 -3.599 10.167 1.00 . A A . 95 GLN H 1 1 7 13176 1 1 94 GLN HA H -12.103 -4.785 10.589 1.00 . A A . 95 GLN HA 1 1 7 13177 1 1 94 GLN HB2 H -14.156 -4.602 8.547 1.00 . A A . 95 GLN HB2 1 1 7 13178 1 1 94 GLN HB3 H -12.556 -4.717 7.817 1.00 . A A . 95 GLN HB3 1 1 7 13179 1 1 94 GLN HE21 H -14.993 -5.185 10.303 1.00 . A A . 95 GLN HE21 1 1 7 13180 1 1 94 GLN HE22 H -16.197 -6.382 10.294 1.00 . A A . 95 GLN HE22 1 1 7 13181 1 1 94 GLN HG2 H -12.734 -6.946 8.173 1.00 . A A . 95 GLN HG2 1 1 7 13182 1 1 94 GLN HG3 H -12.425 -6.567 9.868 1.00 . A A . 95 GLN HG3 1 1 7 13183 1 1 94 GLN N N -13.712 -3.404 10.480 1.00 . A A . 95 GLN N 1 1 7 13184 1 1 94 GLN NE2 N -15.294 -6.083 10.054 1.00 . A A . 95 GLN NE2 1 1 7 13185 1 1 94 GLN O O -10.367 -3.118 9.776 1.00 . A A . 95 GLN O 1 1 7 13186 1 1 94 GLN OE1 O -14.867 -7.996 9.092 1.00 . A A . 95 GLN OE1 1 1 7 13187 1 1 95 LEU C C -10.699 -0.123 8.978 1.00 . A A . 96 LEU C 1 1 7 13188 1 1 95 LEU CA C -10.937 -1.228 7.948 1.00 . A A . 96 LEU CA 1 1 7 13189 1 1 95 LEU CB C -11.603 -0.658 6.696 1.00 . A A . 96 LEU CB 1 1 7 13190 1 1 95 LEU CD1 C -12.858 -2.702 5.997 1.00 . A A . 96 LEU CD1 1 1 7 13191 1 1 95 LEU CD2 C -12.005 -1.109 4.273 1.00 . A A . 96 LEU CD2 1 1 7 13192 1 1 95 LEU CG C -11.718 -1.751 5.632 1.00 . A A . 96 LEU CG 1 1 7 13193 1 1 95 LEU H H -12.830 -2.241 8.164 1.00 . A A . 96 LEU H 1 1 7 13194 1 1 95 LEU HA H -10.006 -1.705 7.685 1.00 . A A . 96 LEU HA 1 1 7 13195 1 1 95 LEU HB2 H -12.587 -0.292 6.947 1.00 . A A . 96 LEU HB2 1 1 7 13196 1 1 95 LEU HB3 H -11.005 0.155 6.310 1.00 . A A . 96 LEU HB3 1 1 7 13197 1 1 95 LEU HD11 H -13.339 -2.358 6.901 1.00 . A A . 96 LEU HD11 1 1 7 13198 1 1 95 LEU HD12 H -12.463 -3.695 6.155 1.00 . A A . 96 LEU HD12 1 1 7 13199 1 1 95 LEU HD13 H -13.579 -2.725 5.193 1.00 . A A . 96 LEU HD13 1 1 7 13200 1 1 95 LEU HD21 H -12.776 -0.362 4.384 1.00 . A A . 96 LEU HD21 1 1 7 13201 1 1 95 LEU HD22 H -12.337 -1.869 3.580 1.00 . A A . 96 LEU HD22 1 1 7 13202 1 1 95 LEU HD23 H -11.106 -0.647 3.895 1.00 . A A . 96 LEU HD23 1 1 7 13203 1 1 95 LEU HG H -10.790 -2.302 5.584 1.00 . A A . 96 LEU HG 1 1 7 13204 1 1 95 LEU N N -11.904 -2.232 8.480 1.00 . A A . 96 LEU N 1 1 7 13205 1 1 95 LEU O O -10.488 1.024 8.633 1.00 . A A . 96 LEU O 1 1 7 13206 1 1 96 LYS C C -9.147 1.267 11.048 1.00 . A A . 97 LYS C 1 1 7 13207 1 1 96 LYS CA C -10.497 0.585 11.283 1.00 . A A . 97 LYS CA 1 1 7 13208 1 1 96 LYS CB C -10.493 -0.176 12.610 1.00 . A A . 97 LYS CB 1 1 7 13209 1 1 96 LYS CD C -12.131 -1.206 14.190 1.00 . A A . 97 LYS CD 1 1 7 13210 1 1 96 LYS CE C -13.629 -1.267 14.502 1.00 . A A . 97 LYS CE 1 1 7 13211 1 1 96 LYS CG C -11.841 0.010 13.310 1.00 . A A . 97 LYS CG 1 1 7 13212 1 1 96 LYS H H -10.895 -1.383 10.501 1.00 . A A . 97 LYS H 1 1 7 13213 1 1 96 LYS HA H -11.295 1.311 11.276 1.00 . A A . 97 LYS HA 1 1 7 13214 1 1 96 LYS HB2 H -10.325 -1.226 12.422 1.00 . A A . 97 LYS HB2 1 1 7 13215 1 1 96 LYS HB3 H -9.705 0.207 13.242 1.00 . A A . 97 LYS HB3 1 1 7 13216 1 1 96 LYS HD2 H -11.834 -2.106 13.670 1.00 . A A . 97 LYS HD2 1 1 7 13217 1 1 96 LYS HD3 H -11.577 -1.125 15.113 1.00 . A A . 97 LYS HD3 1 1 7 13218 1 1 96 LYS HE2 H -14.151 -0.472 13.986 1.00 . A A . 97 LYS HE2 1 1 7 13219 1 1 96 LYS HE3 H -14.033 -2.227 14.224 1.00 . A A . 97 LYS HE3 1 1 7 13220 1 1 96 LYS HG2 H -11.808 0.900 13.923 1.00 . A A . 97 LYS HG2 1 1 7 13221 1 1 96 LYS HG3 H -12.620 0.110 12.570 1.00 . A A . 97 LYS HG3 1 1 7 13222 1 1 96 LYS HZ1 H -13.101 -1.765 16.453 1.00 . A A . 97 LYS HZ1 1 1 7 13223 1 1 96 LYS HZ2 H -13.427 -0.114 16.223 1.00 . A A . 97 LYS HZ2 1 1 7 13224 1 1 96 LYS N N -10.727 -0.454 10.240 1.00 . A A . 97 LYS N 1 1 7 13225 1 1 96 LYS NZ N -13.721 -1.080 15.977 1.00 . A A . 97 LYS NZ 1 1 7 13226 1 1 96 LYS O O -9.026 2.470 11.177 1.00 . A A . 97 LYS O 1 1 7 13227 1 1 97 PRO C C -6.797 1.796 9.137 1.00 . A A . 98 PRO C 1 1 7 13228 1 1 97 PRO CA C -6.814 0.992 10.442 1.00 . A A . 98 PRO CA 1 1 7 13229 1 1 97 PRO CB C -5.955 -0.264 10.315 1.00 . A A . 98 PRO CB 1 1 7 13230 1 1 97 PRO CD C -8.255 -0.987 10.537 1.00 . A A . 98 PRO CD 1 1 7 13231 1 1 97 PRO CG C -6.908 -1.369 9.982 1.00 . A A . 98 PRO CG 1 1 7 13232 1 1 97 PRO HA H -6.470 1.594 11.267 1.00 . A A . 98 PRO HA 1 1 7 13233 1 1 97 PRO HB2 H -5.230 -0.141 9.521 1.00 . A A . 98 PRO HB2 1 1 7 13234 1 1 97 PRO HB3 H -5.457 -0.474 11.249 1.00 . A A . 98 PRO HB3 1 1 7 13235 1 1 97 PRO HD2 H -9.038 -1.246 9.837 1.00 . A A . 98 PRO HD2 1 1 7 13236 1 1 97 PRO HD3 H -8.422 -1.463 11.490 1.00 . A A . 98 PRO HD3 1 1 7 13237 1 1 97 PRO HG2 H -6.969 -1.491 8.910 1.00 . A A . 98 PRO HG2 1 1 7 13238 1 1 97 PRO HG3 H -6.577 -2.290 10.439 1.00 . A A . 98 PRO HG3 1 1 7 13239 1 1 97 PRO N N -8.176 0.467 10.706 1.00 . A A . 98 PRO N 1 1 7 13240 1 1 97 PRO O O -6.447 2.959 9.120 1.00 . A A . 98 PRO O 1 1 7 13241 1 1 98 LEU C C -7.992 3.206 6.867 1.00 . A A . 99 LEU C 1 1 7 13242 1 1 98 LEU CA C -7.177 1.917 6.746 1.00 . A A . 99 LEU CA 1 1 7 13243 1 1 98 LEU CB C -7.836 0.957 5.754 1.00 . A A . 99 LEU CB 1 1 7 13244 1 1 98 LEU CD1 C -8.665 2.626 4.089 1.00 . A A . 99 LEU CD1 1 1 7 13245 1 1 98 LEU CD2 C -9.969 0.540 4.525 1.00 . A A . 99 LEU CD2 1 1 7 13246 1 1 98 LEU CG C -9.082 1.614 5.159 1.00 . A A . 99 LEU CG 1 1 7 13247 1 1 98 LEU H H -7.455 0.247 8.081 1.00 . A A . 99 LEU H 1 1 7 13248 1 1 98 LEU HA H -6.169 2.135 6.432 1.00 . A A . 99 LEU HA 1 1 7 13249 1 1 98 LEU HB2 H -7.138 0.723 4.963 1.00 . A A . 99 LEU HB2 1 1 7 13250 1 1 98 LEU HB3 H -8.120 0.049 6.265 1.00 . A A . 99 LEU HB3 1 1 7 13251 1 1 98 LEU HD11 H -9.499 2.817 3.429 1.00 . A A . 99 LEU HD11 1 1 7 13252 1 1 98 LEU HD12 H -7.839 2.228 3.519 1.00 . A A . 99 LEU HD12 1 1 7 13253 1 1 98 LEU HD13 H -8.364 3.549 4.564 1.00 . A A . 99 LEU HD13 1 1 7 13254 1 1 98 LEU HD21 H -9.771 -0.412 4.994 1.00 . A A . 99 LEU HD21 1 1 7 13255 1 1 98 LEU HD22 H -9.754 0.473 3.468 1.00 . A A . 99 LEU HD22 1 1 7 13256 1 1 98 LEU HD23 H -11.007 0.802 4.666 1.00 . A A . 99 LEU HD23 1 1 7 13257 1 1 98 LEU HG H -9.630 2.122 5.940 1.00 . A A . 99 LEU HG 1 1 7 13258 1 1 98 LEU N N -7.173 1.185 8.046 1.00 . A A . 99 LEU N 1 1 7 13259 1 1 98 LEU O O -7.699 4.200 6.231 1.00 . A A . 99 LEU O 1 1 7 13260 1 1 99 PHE C C -9.290 5.282 8.990 1.00 . A A . 100 PHE C 1 1 7 13261 1 1 99 PHE CA C -9.842 4.425 7.848 1.00 . A A . 100 PHE CA 1 1 7 13262 1 1 99 PHE CB C -11.241 3.914 8.188 1.00 . A A . 100 PHE CB 1 1 7 13263 1 1 99 PHE CD1 C -11.143 3.239 5.762 1.00 . A A . 100 PHE CD1 1 1 7 13264 1 1 99 PHE CD2 C -13.095 2.629 7.064 1.00 . A A . 100 PHE CD2 1 1 7 13265 1 1 99 PHE CE1 C -11.700 2.618 4.636 1.00 . A A . 100 PHE CE1 1 1 7 13266 1 1 99 PHE CE2 C -13.651 2.007 5.939 1.00 . A A . 100 PHE CE2 1 1 7 13267 1 1 99 PHE CG C -11.842 3.244 6.974 1.00 . A A . 100 PHE CG 1 1 7 13268 1 1 99 PHE CZ C -12.953 2.002 4.726 1.00 . A A . 100 PHE CZ 1 1 7 13269 1 1 99 PHE H H -9.225 2.389 8.190 1.00 . A A . 100 PHE H 1 1 7 13270 1 1 99 PHE HA H -9.869 4.991 6.930 1.00 . A A . 100 PHE HA 1 1 7 13271 1 1 99 PHE HB2 H -11.177 3.202 8.997 1.00 . A A . 100 PHE HB2 1 1 7 13272 1 1 99 PHE HB3 H -11.865 4.743 8.485 1.00 . A A . 100 PHE HB3 1 1 7 13273 1 1 99 PHE HD1 H -10.176 3.714 5.693 1.00 . A A . 100 PHE HD1 1 1 7 13274 1 1 99 PHE HD2 H -13.634 2.633 8.000 1.00 . A A . 100 PHE HD2 1 1 7 13275 1 1 99 PHE HE1 H -11.161 2.615 3.700 1.00 . A A . 100 PHE HE1 1 1 7 13276 1 1 99 PHE HE2 H -14.619 1.532 6.008 1.00 . A A . 100 PHE HE2 1 1 7 13277 1 1 99 PHE HZ H -13.382 1.523 3.858 1.00 . A A . 100 PHE HZ 1 1 7 13278 1 1 99 PHE N N -9.011 3.198 7.681 1.00 . A A . 100 PHE N 1 1 7 13279 1 1 99 PHE O O -9.518 6.474 9.051 1.00 . A A . 100 PHE O 1 1 7 13280 1 1 100 ASP C C -6.617 5.991 10.690 1.00 . A A . 101 ASP C 1 1 7 13281 1 1 100 ASP CA C -8.008 5.456 11.040 1.00 . A A . 101 ASP CA 1 1 7 13282 1 1 100 ASP CB C -7.923 4.454 12.192 1.00 . A A . 101 ASP CB 1 1 7 13283 1 1 100 ASP CG C -9.246 4.448 12.961 1.00 . A A . 101 ASP CG 1 1 7 13284 1 1 100 ASP H H -8.403 3.717 9.829 1.00 . A A . 101 ASP H 1 1 7 13285 1 1 100 ASP HA H -8.668 6.266 11.306 1.00 . A A . 101 ASP HA 1 1 7 13286 1 1 100 ASP HB2 H -7.729 3.467 11.797 1.00 . A A . 101 ASP HB2 1 1 7 13287 1 1 100 ASP HB3 H -7.124 4.740 12.859 1.00 . A A . 101 ASP HB3 1 1 7 13288 1 1 100 ASP N N -8.571 4.681 9.898 1.00 . A A . 101 ASP N 1 1 7 13289 1 1 100 ASP O O -6.061 6.809 11.397 1.00 . A A . 101 ASP O 1 1 7 13290 1 1 100 ASP OD1 O -9.767 5.521 13.214 1.00 . A A . 101 ASP OD1 1 1 7 13291 1 1 100 ASP OD2 O -9.716 3.369 13.282 1.00 . A A . 101 ASP OD2 1 1 7 13292 1 1 101 PHE C C -4.794 7.075 8.115 1.00 . A A . 102 PHE C 1 1 7 13293 1 1 101 PHE CA C -4.690 6.028 9.227 1.00 . A A . 102 PHE CA 1 1 7 13294 1 1 101 PHE CB C -3.946 4.789 8.728 1.00 . A A . 102 PHE CB 1 1 7 13295 1 1 101 PHE CD1 C -2.430 6.320 7.419 1.00 . A A . 102 PHE CD1 1 1 7 13296 1 1 101 PHE CD2 C -3.198 4.269 6.378 1.00 . A A . 102 PHE CD2 1 1 7 13297 1 1 101 PHE CE1 C -1.714 6.640 6.260 1.00 . A A . 102 PHE CE1 1 1 7 13298 1 1 101 PHE CE2 C -2.480 4.589 5.219 1.00 . A A . 102 PHE CE2 1 1 7 13299 1 1 101 PHE CG C -3.172 5.134 7.478 1.00 . A A . 102 PHE CG 1 1 7 13300 1 1 101 PHE CZ C -1.738 5.774 5.160 1.00 . A A . 102 PHE CZ 1 1 7 13301 1 1 101 PHE H H -6.505 4.879 9.048 1.00 . A A . 102 PHE H 1 1 7 13302 1 1 101 PHE HA H -4.183 6.440 10.086 1.00 . A A . 102 PHE HA 1 1 7 13303 1 1 101 PHE HB2 H -3.263 4.448 9.492 1.00 . A A . 102 PHE HB2 1 1 7 13304 1 1 101 PHE HB3 H -4.657 4.008 8.506 1.00 . A A . 102 PHE HB3 1 1 7 13305 1 1 101 PHE HD1 H -2.411 6.988 8.268 1.00 . A A . 102 PHE HD1 1 1 7 13306 1 1 101 PHE HD2 H -3.770 3.353 6.423 1.00 . A A . 102 PHE HD2 1 1 7 13307 1 1 101 PHE HE1 H -1.141 7.555 6.214 1.00 . A A . 102 PHE HE1 1 1 7 13308 1 1 101 PHE HE2 H -2.499 3.920 4.370 1.00 . A A . 102 PHE HE2 1 1 7 13309 1 1 101 PHE HZ H -1.185 6.022 4.265 1.00 . A A . 102 PHE HZ 1 1 7 13310 1 1 101 PHE N N -6.045 5.539 9.607 1.00 . A A . 102 PHE N 1 1 7 13311 1 1 101 PHE O O -5.164 6.776 6.997 1.00 . A A . 102 PHE O 1 1 7 13312 1 1 102 THR C C -3.346 10.316 7.534 1.00 . A A . 103 THR C 1 1 7 13313 1 1 102 THR CA C -4.533 9.371 7.380 1.00 . A A . 103 THR CA 1 1 7 13314 1 1 102 THR CB C -5.848 10.105 7.649 1.00 . A A . 103 THR CB 1 1 7 13315 1 1 102 THR CG2 C -5.608 11.231 8.657 1.00 . A A . 103 THR CG2 1 1 7 13316 1 1 102 THR H H -4.163 8.517 9.323 1.00 . A A . 103 THR H 1 1 7 13317 1 1 102 THR HA H -4.542 8.943 6.401 1.00 . A A . 103 THR HA 1 1 7 13318 1 1 102 THR HB H -6.570 9.413 8.055 1.00 . A A . 103 THR HB 1 1 7 13319 1 1 102 THR HG1 H -6.625 9.922 5.877 1.00 . A A . 103 THR HG1 1 1 7 13320 1 1 102 THR HG21 H -4.586 11.195 9.001 1.00 . A A . 103 THR HG21 1 1 7 13321 1 1 102 THR HG22 H -6.275 11.110 9.497 1.00 . A A . 103 THR HG22 1 1 7 13322 1 1 102 THR HG23 H -5.796 12.183 8.183 1.00 . A A . 103 THR HG23 1 1 7 13323 1 1 102 THR N N -4.463 8.301 8.415 1.00 . A A . 103 THR N 1 1 7 13324 1 1 102 THR O O -2.711 10.709 6.575 1.00 . A A . 103 THR O 1 1 7 13325 1 1 102 THR OG1 O -6.341 10.650 6.434 1.00 . A A . 103 THR OG1 1 1 7 13326 1 1 103 GLN C C -0.761 10.837 9.667 1.00 . A A . 104 GLN C 1 1 7 13327 1 1 103 GLN CA C -1.912 11.597 9.005 1.00 . A A . 104 GLN CA 1 1 7 13328 1 1 103 GLN CB C -2.469 12.658 9.954 1.00 . A A . 104 GLN CB 1 1 7 13329 1 1 103 GLN CD C -3.865 14.728 10.073 1.00 . A A . 104 GLN CD 1 1 7 13330 1 1 103 GLN CG C -3.082 13.801 9.140 1.00 . A A . 104 GLN CG 1 1 7 13331 1 1 103 GLN H H -3.594 10.332 9.480 1.00 . A A . 104 GLN H 1 1 7 13332 1 1 103 GLN HA H -1.582 12.059 8.088 1.00 . A A . 104 GLN HA 1 1 7 13333 1 1 103 GLN HB2 H -3.227 12.216 10.584 1.00 . A A . 104 GLN HB2 1 1 7 13334 1 1 103 GLN HB3 H -1.671 13.045 10.568 1.00 . A A . 104 GLN HB3 1 1 7 13335 1 1 103 GLN HE21 H -5.599 13.813 9.758 1.00 . A A . 104 GLN HE21 1 1 7 13336 1 1 103 GLN HE22 H -5.657 15.130 10.826 1.00 . A A . 104 GLN HE22 1 1 7 13337 1 1 103 GLN HG2 H -2.295 14.358 8.654 1.00 . A A . 104 GLN HG2 1 1 7 13338 1 1 103 GLN HG3 H -3.750 13.394 8.396 1.00 . A A . 104 GLN HG3 1 1 7 13339 1 1 103 GLN N N -3.054 10.675 8.741 1.00 . A A . 104 GLN N 1 1 7 13340 1 1 103 GLN NE2 N -5.147 14.541 10.232 1.00 . A A . 104 GLN NE2 1 1 7 13341 1 1 103 GLN O O -0.940 9.758 10.197 1.00 . A A . 104 GLN O 1 1 7 13342 1 1 103 GLN OE1 O -3.305 15.630 10.661 1.00 . A A . 104 GLN OE1 1 1 7 13343 1 1 104 THR C C 1.674 11.080 11.756 1.00 . A A . 105 THR C 1 1 7 13344 1 1 104 THR CA C 1.579 10.699 10.276 1.00 . A A . 105 THR CA 1 1 7 13345 1 1 104 THR CB C 2.804 11.203 9.512 1.00 . A A . 105 THR CB 1 1 7 13346 1 1 104 THR CG2 C 3.847 10.088 9.421 1.00 . A A . 105 THR CG2 1 1 7 13347 1 1 104 THR H H 0.543 12.263 9.214 1.00 . A A . 105 THR H 1 1 7 13348 1 1 104 THR HA H 1.488 9.631 10.165 1.00 . A A . 105 THR HA 1 1 7 13349 1 1 104 THR HB H 3.232 12.048 10.030 1.00 . A A . 105 THR HB 1 1 7 13350 1 1 104 THR HG1 H 2.092 10.820 7.743 1.00 . A A . 105 THR HG1 1 1 7 13351 1 1 104 THR HG21 H 3.471 9.294 8.793 1.00 . A A . 105 THR HG21 1 1 7 13352 1 1 104 THR HG22 H 4.047 9.701 10.409 1.00 . A A . 105 THR HG22 1 1 7 13353 1 1 104 THR HG23 H 4.759 10.481 8.996 1.00 . A A . 105 THR HG23 1 1 7 13354 1 1 104 THR N N 0.420 11.392 9.644 1.00 . A A . 105 THR N 1 1 7 13355 1 1 104 THR O O 1.631 12.240 12.114 1.00 . A A . 105 THR O 1 1 7 13356 1 1 104 THR OG1 O 2.414 11.598 8.204 1.00 . A A . 105 THR OG1 1 1 7 13357 1 1 105 ASP C C 2.761 11.655 14.325 1.00 . A A . 106 ASP C 1 1 7 13358 1 1 105 ASP CA C 1.896 10.412 14.081 1.00 . A A . 106 ASP CA 1 1 7 13359 1 1 105 ASP CB C 2.550 9.176 14.696 1.00 . A A . 106 ASP CB 1 1 7 13360 1 1 105 ASP CG C 1.533 8.440 15.570 1.00 . A A . 106 ASP CG 1 1 7 13361 1 1 105 ASP H H 1.829 9.181 12.311 1.00 . A A . 106 ASP H 1 1 7 13362 1 1 105 ASP HA H 0.911 10.552 14.500 1.00 . A A . 106 ASP HA 1 1 7 13363 1 1 105 ASP HB2 H 2.891 8.519 13.908 1.00 . A A . 106 ASP HB2 1 1 7 13364 1 1 105 ASP HB3 H 3.391 9.478 15.302 1.00 . A A . 106 ASP HB3 1 1 7 13365 1 1 105 ASP N N 1.801 10.111 12.621 1.00 . A A . 106 ASP N 1 1 7 13366 1 1 105 ASP O O 3.314 11.834 15.393 1.00 . A A . 106 ASP O 1 1 7 13367 1 1 105 ASP OD1 O 0.359 8.482 15.240 1.00 . A A . 106 ASP OD1 1 1 7 13368 1 1 105 ASP OD2 O 1.945 7.848 16.553 1.00 . A A . 106 ASP OD2 1 1 7 13369 1 1 106 GLY C C 5.138 13.469 13.044 1.00 . A A . 107 GLY C 1 1 7 13370 1 1 106 GLY CA C 3.715 13.737 13.535 1.00 . A A . 107 GLY CA 1 1 7 13371 1 1 106 GLY H H 2.433 12.354 12.497 1.00 . A A . 107 GLY H 1 1 7 13372 1 1 106 GLY HA2 H 3.284 14.552 12.971 1.00 . A A . 107 GLY HA2 1 1 7 13373 1 1 106 GLY HA3 H 3.743 13.998 14.582 1.00 . A A . 107 GLY HA3 1 1 7 13374 1 1 106 GLY N N 2.885 12.513 13.349 1.00 . A A . 107 GLY N 1 1 7 13375 1 1 106 GLY O O 5.923 14.378 12.859 1.00 . A A . 107 GLY O 1 1 7 13376 1 1 107 SER C C 6.881 11.897 10.817 1.00 . A A . 108 SER C 1 1 7 13377 1 1 107 SER CA C 6.848 11.901 12.347 1.00 . A A . 108 SER CA 1 1 7 13378 1 1 107 SER CB C 7.138 10.504 12.894 1.00 . A A . 108 SER CB 1 1 7 13379 1 1 107 SER H H 4.827 11.509 12.983 1.00 . A A . 108 SER H 1 1 7 13380 1 1 107 SER HA H 7.563 12.606 12.738 1.00 . A A . 108 SER HA 1 1 7 13381 1 1 107 SER HB2 H 8.052 10.522 13.465 1.00 . A A . 108 SER HB2 1 1 7 13382 1 1 107 SER HB3 H 6.322 10.193 13.534 1.00 . A A . 108 SER HB3 1 1 7 13383 1 1 107 SER HG H 7.691 10.066 11.081 1.00 . A A . 108 SER HG 1 1 7 13384 1 1 107 SER N N 5.475 12.227 12.829 1.00 . A A . 108 SER N 1 1 7 13385 1 1 107 SER O O 5.887 11.639 10.165 1.00 . A A . 108 SER O 1 1 7 13386 1 1 107 SER OG O 7.281 9.595 11.810 1.00 . A A . 108 SER OG 1 1 7 13387 1 1 108 ALA C C 7.108 11.199 8.149 1.00 . A A . 109 ALA C 1 1 7 13388 1 1 108 ALA CA C 8.106 12.193 8.747 1.00 . A A . 109 ALA CA 1 1 7 13389 1 1 108 ALA CB C 9.540 11.763 8.439 1.00 . A A . 109 ALA CB 1 1 7 13390 1 1 108 ALA H H 8.804 12.387 10.778 1.00 . A A . 109 ALA H 1 1 7 13391 1 1 108 ALA HA H 7.928 13.186 8.366 1.00 . A A . 109 ALA HA 1 1 7 13392 1 1 108 ALA HB1 H 9.982 11.322 9.320 1.00 . A A . 109 ALA HB1 1 1 7 13393 1 1 108 ALA HB2 H 10.118 12.624 8.138 1.00 . A A . 109 ALA HB2 1 1 7 13394 1 1 108 ALA HB3 H 9.534 11.036 7.640 1.00 . A A . 109 ALA HB3 1 1 7 13395 1 1 108 ALA N N 8.014 12.181 10.236 1.00 . A A . 109 ALA N 1 1 7 13396 1 1 108 ALA O O 7.030 10.059 8.562 1.00 . A A . 109 ALA O 1 1 7 13397 1 1 109 SER C C 5.972 9.981 5.358 1.00 . A A . 110 SER C 1 1 7 13398 1 1 109 SER CA C 5.350 10.695 6.561 1.00 . A A . 110 SER CA 1 1 7 13399 1 1 109 SER CB C 4.197 11.592 6.114 1.00 . A A . 110 SER CB 1 1 7 13400 1 1 109 SER H H 6.418 12.545 6.862 1.00 . A A . 110 SER H 1 1 7 13401 1 1 109 SER HA H 4.999 9.978 7.286 1.00 . A A . 110 SER HA 1 1 7 13402 1 1 109 SER HB2 H 3.459 11.653 6.897 1.00 . A A . 110 SER HB2 1 1 7 13403 1 1 109 SER HB3 H 4.574 12.584 5.901 1.00 . A A . 110 SER HB3 1 1 7 13404 1 1 109 SER HG H 3.399 11.761 4.346 1.00 . A A . 110 SER HG 1 1 7 13405 1 1 109 SER N N 6.341 11.621 7.180 1.00 . A A . 110 SER N 1 1 7 13406 1 1 109 SER O O 5.869 10.444 4.238 1.00 . A A . 110 SER O 1 1 7 13407 1 1 109 SER OG O 3.596 11.040 4.949 1.00 . A A . 110 SER OG 1 1 7 13408 1 1 110 PRO C C 6.187 7.350 3.726 1.00 . A A . 111 PRO C 1 1 7 13409 1 1 110 PRO CA C 7.244 8.072 4.565 1.00 . A A . 111 PRO CA 1 1 7 13410 1 1 110 PRO CB C 8.101 7.069 5.331 1.00 . A A . 111 PRO CB 1 1 7 13411 1 1 110 PRO CD C 6.761 8.262 6.958 1.00 . A A . 111 PRO CD 1 1 7 13412 1 1 110 PRO CG C 7.470 6.960 6.683 1.00 . A A . 111 PRO CG 1 1 7 13413 1 1 110 PRO HA H 7.868 8.696 3.945 1.00 . A A . 111 PRO HA 1 1 7 13414 1 1 110 PRO HB2 H 8.090 6.110 4.831 1.00 . A A . 111 PRO HB2 1 1 7 13415 1 1 110 PRO HB3 H 9.113 7.433 5.425 1.00 . A A . 111 PRO HB3 1 1 7 13416 1 1 110 PRO HD2 H 5.799 8.078 7.416 1.00 . A A . 111 PRO HD2 1 1 7 13417 1 1 110 PRO HD3 H 7.366 8.897 7.586 1.00 . A A . 111 PRO HD3 1 1 7 13418 1 1 110 PRO HG2 H 6.761 6.144 6.693 1.00 . A A . 111 PRO HG2 1 1 7 13419 1 1 110 PRO HG3 H 8.230 6.796 7.432 1.00 . A A . 111 PRO HG3 1 1 7 13420 1 1 110 PRO N N 6.598 8.870 5.634 1.00 . A A . 111 PRO N 1 1 7 13421 1 1 110 PRO O O 5.035 7.281 4.104 1.00 . A A . 111 PRO O 1 1 7 13422 1 1 111 PRO C C 5.044 4.934 2.446 1.00 . A A . 112 PRO C 1 1 7 13423 1 1 111 PRO CA C 5.702 6.100 1.703 1.00 . A A . 112 PRO CA 1 1 7 13424 1 1 111 PRO CB C 6.609 5.588 0.585 1.00 . A A . 112 PRO CB 1 1 7 13425 1 1 111 PRO CD C 7.991 6.877 2.094 1.00 . A A . 112 PRO CD 1 1 7 13426 1 1 111 PRO CG C 7.861 6.404 0.672 1.00 . A A . 112 PRO CG 1 1 7 13427 1 1 111 PRO HA H 4.955 6.765 1.300 1.00 . A A . 112 PRO HA 1 1 7 13428 1 1 111 PRO HB2 H 6.831 4.540 0.737 1.00 . A A . 112 PRO HB2 1 1 7 13429 1 1 111 PRO HB3 H 6.139 5.735 -0.375 1.00 . A A . 112 PRO HB3 1 1 7 13430 1 1 111 PRO HD2 H 8.633 6.212 2.656 1.00 . A A . 112 PRO HD2 1 1 7 13431 1 1 111 PRO HD3 H 8.366 7.887 2.126 1.00 . A A . 112 PRO HD3 1 1 7 13432 1 1 111 PRO HG2 H 8.714 5.798 0.404 1.00 . A A . 112 PRO HG2 1 1 7 13433 1 1 111 PRO HG3 H 7.792 7.255 0.012 1.00 . A A . 112 PRO HG3 1 1 7 13434 1 1 111 PRO N N 6.620 6.831 2.610 1.00 . A A . 112 PRO N 1 1 7 13435 1 1 111 PRO O O 5.595 4.414 3.397 1.00 . A A . 112 PRO O 1 1 7 13436 1 1 112 PRO C C 4.009 2.187 2.663 1.00 . A A . 113 PRO C 1 1 7 13437 1 1 112 PRO CA C 3.137 3.444 2.613 1.00 . A A . 113 PRO CA 1 1 7 13438 1 1 112 PRO CB C 1.937 3.234 1.692 1.00 . A A . 113 PRO CB 1 1 7 13439 1 1 112 PRO CD C 3.164 5.142 0.847 1.00 . A A . 113 PRO CD 1 1 7 13440 1 1 112 PRO CG C 1.802 4.502 0.909 1.00 . A A . 113 PRO CG 1 1 7 13441 1 1 112 PRO HA H 2.803 3.717 3.600 1.00 . A A . 113 PRO HA 1 1 7 13442 1 1 112 PRO HB2 H 2.117 2.399 1.029 1.00 . A A . 113 PRO HB2 1 1 7 13443 1 1 112 PRO HB3 H 1.044 3.064 2.274 1.00 . A A . 113 PRO HB3 1 1 7 13444 1 1 112 PRO HD2 H 3.656 4.892 -0.084 1.00 . A A . 113 PRO HD2 1 1 7 13445 1 1 112 PRO HD3 H 3.087 6.211 0.962 1.00 . A A . 113 PRO HD3 1 1 7 13446 1 1 112 PRO HG2 H 1.452 4.281 -0.090 1.00 . A A . 113 PRO HG2 1 1 7 13447 1 1 112 PRO HG3 H 1.111 5.169 1.402 1.00 . A A . 113 PRO HG3 1 1 7 13448 1 1 112 PRO N N 3.882 4.562 1.984 1.00 . A A . 113 PRO N 1 1 7 13449 1 1 112 PRO O O 4.816 2.015 3.555 1.00 . A A . 113 PRO O 1 1 7 13450 1 1 113 ALA C C 6.151 0.402 1.931 1.00 . A A . 114 ALA C 1 1 7 13451 1 1 113 ALA CA C 4.675 0.062 1.706 1.00 . A A . 114 ALA CA 1 1 7 13452 1 1 113 ALA CB C 4.469 -0.541 0.317 1.00 . A A . 114 ALA CB 1 1 7 13453 1 1 113 ALA H H 3.199 1.465 1.000 1.00 . A A . 114 ALA H 1 1 7 13454 1 1 113 ALA HA H 4.326 -0.623 2.462 1.00 . A A . 114 ALA HA 1 1 7 13455 1 1 113 ALA HB1 H 4.232 0.244 -0.385 1.00 . A A . 114 ALA HB1 1 1 7 13456 1 1 113 ALA HB2 H 3.656 -1.252 0.351 1.00 . A A . 114 ALA HB2 1 1 7 13457 1 1 113 ALA HB3 H 5.373 -1.043 0.004 1.00 . A A . 114 ALA HB3 1 1 7 13458 1 1 113 ALA N N 3.854 1.307 1.711 1.00 . A A . 114 ALA N 1 1 7 13459 1 1 113 ALA O O 6.628 1.427 1.486 1.00 . A A . 114 ALA O 1 1 7 13460 1 1 114 PRO C C 9.047 -0.067 1.608 1.00 . A A . 115 PRO C 1 1 7 13461 1 1 114 PRO CA C 8.267 -0.275 2.909 1.00 . A A . 115 PRO CA 1 1 7 13462 1 1 114 PRO CB C 8.693 -1.572 3.597 1.00 . A A . 115 PRO CB 1 1 7 13463 1 1 114 PRO CD C 6.314 -1.730 3.181 1.00 . A A . 115 PRO CD 1 1 7 13464 1 1 114 PRO CG C 7.425 -2.206 4.080 1.00 . A A . 115 PRO CG 1 1 7 13465 1 1 114 PRO HA H 8.406 0.561 3.575 1.00 . A A . 115 PRO HA 1 1 7 13466 1 1 114 PRO HB2 H 9.192 -2.221 2.891 1.00 . A A . 115 PRO HB2 1 1 7 13467 1 1 114 PRO HB3 H 9.338 -1.358 4.433 1.00 . A A . 115 PRO HB3 1 1 7 13468 1 1 114 PRO HD2 H 6.126 -2.453 2.399 1.00 . A A . 115 PRO HD2 1 1 7 13469 1 1 114 PRO HD3 H 5.418 -1.542 3.752 1.00 . A A . 115 PRO HD3 1 1 7 13470 1 1 114 PRO HG2 H 7.510 -3.282 4.026 1.00 . A A . 115 PRO HG2 1 1 7 13471 1 1 114 PRO HG3 H 7.225 -1.901 5.095 1.00 . A A . 115 PRO HG3 1 1 7 13472 1 1 114 PRO N N 6.826 -0.478 2.618 1.00 . A A . 115 PRO N 1 1 7 13473 1 1 114 PRO O O 8.883 -0.799 0.652 1.00 . A A . 115 PRO O 1 1 7 13474 1 1 115 LYS C C 11.184 -0.146 -0.264 1.00 . A A . 116 LYS C 1 1 7 13475 1 1 115 LYS CA C 10.682 1.176 0.322 1.00 . A A . 116 LYS CA 1 1 7 13476 1 1 115 LYS CB C 11.857 2.044 0.770 1.00 . A A . 116 LYS CB 1 1 7 13477 1 1 115 LYS CD C 10.862 3.655 -0.861 1.00 . A A . 116 LYS CD 1 1 7 13478 1 1 115 LYS CE C 11.160 4.916 -1.673 1.00 . A A . 116 LYS CE 1 1 7 13479 1 1 115 LYS CG C 12.169 3.078 -0.314 1.00 . A A . 116 LYS CG 1 1 7 13480 1 1 115 LYS H H 10.013 1.504 2.344 1.00 . A A . 116 LYS H 1 1 7 13481 1 1 115 LYS HA H 10.085 1.708 -0.401 1.00 . A A . 116 LYS HA 1 1 7 13482 1 1 115 LYS HB2 H 11.602 2.550 1.690 1.00 . A A . 116 LYS HB2 1 1 7 13483 1 1 115 LYS HB3 H 12.724 1.422 0.930 1.00 . A A . 116 LYS HB3 1 1 7 13484 1 1 115 LYS HD2 H 10.384 2.922 -1.495 1.00 . A A . 116 LYS HD2 1 1 7 13485 1 1 115 LYS HD3 H 10.207 3.904 -0.040 1.00 . A A . 116 LYS HD3 1 1 7 13486 1 1 115 LYS HE2 H 11.482 5.715 -1.020 1.00 . A A . 116 LYS HE2 1 1 7 13487 1 1 115 LYS HE3 H 11.912 4.715 -2.421 1.00 . A A . 116 LYS HE3 1 1 7 13488 1 1 115 LYS HG2 H 12.766 3.873 0.109 1.00 . A A . 116 LYS HG2 1 1 7 13489 1 1 115 LYS HG3 H 12.716 2.605 -1.116 1.00 . A A . 116 LYS HG3 1 1 7 13490 1 1 115 LYS HZ1 H 9.465 6.107 -1.874 1.00 . A A . 116 LYS HZ1 1 1 7 13491 1 1 115 LYS HZ2 H 10.035 5.460 -3.337 1.00 . A A . 116 LYS HZ2 1 1 7 13492 1 1 115 LYS N N 9.894 0.924 1.563 1.00 . A A . 116 LYS N 1 1 7 13493 1 1 115 LYS NZ N 9.870 5.265 -2.329 1.00 . A A . 116 LYS NZ 1 1 7 13494 1 1 115 LYS O O 12.301 -0.558 -0.024 1.00 . A A . 116 LYS O 1 1 7 13495 1 1 116 HIS C C 10.653 -2.051 -3.159 1.00 . A A . 117 HIS C 1 1 7 13496 1 1 116 HIS CA C 10.801 -2.104 -1.636 1.00 . A A . 117 HIS CA 1 1 7 13497 1 1 116 HIS CB C 9.862 -3.154 -1.041 1.00 . A A . 117 HIS CB 1 1 7 13498 1 1 116 HIS CD2 C 7.940 -3.911 -2.666 1.00 . A A . 117 HIS CD2 1 1 7 13499 1 1 116 HIS CE1 C 6.546 -2.298 -2.277 1.00 . A A . 117 HIS CE1 1 1 7 13500 1 1 116 HIS CG C 8.531 -3.088 -1.738 1.00 . A A . 117 HIS CG 1 1 7 13501 1 1 116 HIS H H 9.471 -0.462 -1.216 1.00 . A A . 117 HIS H 1 1 7 13502 1 1 116 HIS HA H 11.820 -2.324 -1.364 1.00 . A A . 117 HIS HA 1 1 7 13503 1 1 116 HIS HB2 H 10.291 -4.136 -1.175 1.00 . A A . 117 HIS HB2 1 1 7 13504 1 1 116 HIS HB3 H 9.725 -2.960 0.012 1.00 . A A . 117 HIS HB3 1 1 7 13505 1 1 116 HIS HD1 H 7.746 -1.312 -0.891 1.00 . A A . 117 HIS HD1 1 1 7 13506 1 1 116 HIS HD2 H 8.381 -4.809 -3.070 1.00 . A A . 117 HIS HD2 1 1 7 13507 1 1 116 HIS HE1 H 5.673 -1.662 -2.305 1.00 . A A . 117 HIS HE1 1 1 7 13508 1 1 116 HIS N N 10.367 -0.811 -1.033 1.00 . A A . 117 HIS N 1 1 7 13509 1 1 116 HIS ND1 N 7.624 -2.067 -1.506 1.00 . A A . 117 HIS ND1 1 1 7 13510 1 1 116 HIS NE2 N 6.686 -3.410 -3.004 1.00 . A A . 117 HIS NE2 1 1 7 13511 1 1 116 HIS O O 9.588 -1.782 -3.679 1.00 . A A . 117 HIS O 1 1 7 13512 1 1 117 HIS C C 10.509 -3.189 -5.854 1.00 . A A . 118 HIS C 1 1 7 13513 1 1 117 HIS CA C 11.629 -2.267 -5.365 1.00 . A A . 118 HIS CA 1 1 7 13514 1 1 117 HIS CB C 12.989 -2.770 -5.850 1.00 . A A . 118 HIS CB 1 1 7 13515 1 1 117 HIS CD2 C 14.295 -0.572 -6.460 1.00 . A A . 118 HIS CD2 1 1 7 13516 1 1 117 HIS CE1 C 15.683 -0.559 -4.796 1.00 . A A . 118 HIS CE1 1 1 7 13517 1 1 117 HIS CG C 14.013 -1.679 -5.697 1.00 . A A . 118 HIS CG 1 1 7 13518 1 1 117 HIS H H 12.561 -2.518 -3.438 1.00 . A A . 118 HIS H 1 1 7 13519 1 1 117 HIS HA H 11.465 -1.257 -5.708 1.00 . A A . 118 HIS HA 1 1 7 13520 1 1 117 HIS HB2 H 13.286 -3.626 -5.262 1.00 . A A . 118 HIS HB2 1 1 7 13521 1 1 117 HIS HB3 H 12.918 -3.054 -6.889 1.00 . A A . 118 HIS HB3 1 1 7 13522 1 1 117 HIS HD1 H 14.971 -2.303 -3.914 1.00 . A A . 118 HIS HD1 1 1 7 13523 1 1 117 HIS HD2 H 13.777 -0.293 -7.365 1.00 . A A . 118 HIS HD2 1 1 7 13524 1 1 117 HIS HE1 H 16.477 -0.277 -4.120 1.00 . A A . 118 HIS HE1 1 1 7 13525 1 1 117 HIS N N 11.712 -2.304 -3.877 1.00 . A A . 118 HIS N 1 1 7 13526 1 1 117 HIS ND1 N 14.911 -1.649 -4.641 1.00 . A A . 118 HIS ND1 1 1 7 13527 1 1 117 HIS NE2 N 15.350 0.134 -5.889 1.00 . A A . 118 HIS NE2 1 1 7 13528 1 1 117 HIS O O 10.292 -4.257 -5.317 1.00 . A A . 118 HIS O 1 1 7 13529 1 1 118 HIS C C 9.257 -4.929 -7.989 1.00 . A A . 119 HIS C 1 1 7 13530 1 1 118 HIS CA C 8.689 -3.639 -7.390 1.00 . A A . 119 HIS CA 1 1 7 13531 1 1 118 HIS CB C 8.014 -2.798 -8.472 1.00 . A A . 119 HIS CB 1 1 7 13532 1 1 118 HIS CD2 C 8.069 -0.232 -7.910 1.00 . A A . 119 HIS CD2 1 1 7 13533 1 1 118 HIS CE1 C 9.983 0.246 -8.804 1.00 . A A . 119 HIS CE1 1 1 7 13534 1 1 118 HIS CG C 8.563 -1.399 -8.438 1.00 . A A . 119 HIS CG 1 1 7 13535 1 1 118 HIS H H 9.985 -1.920 -7.288 1.00 . A A . 119 HIS H 1 1 7 13536 1 1 118 HIS HA H 7.986 -3.866 -6.605 1.00 . A A . 119 HIS HA 1 1 7 13537 1 1 118 HIS HB2 H 8.205 -3.236 -9.441 1.00 . A A . 119 HIS HB2 1 1 7 13538 1 1 118 HIS HB3 H 6.949 -2.770 -8.294 1.00 . A A . 119 HIS HB3 1 1 7 13539 1 1 118 HIS HD1 H 10.394 -1.684 -9.464 1.00 . A A . 119 HIS HD1 1 1 7 13540 1 1 118 HIS HD2 H 7.126 -0.134 -7.392 1.00 . A A . 119 HIS HD2 1 1 7 13541 1 1 118 HIS HE1 H 10.858 0.784 -9.138 1.00 . A A . 119 HIS HE1 1 1 7 13542 1 1 118 HIS N N 9.794 -2.785 -6.869 1.00 . A A . 119 HIS N 1 1 7 13543 1 1 118 HIS ND1 N 9.785 -1.071 -9.003 1.00 . A A . 119 HIS ND1 1 1 7 13544 1 1 118 HIS NE2 N 8.967 0.805 -8.141 1.00 . A A . 119 HIS NE2 1 1 7 13545 1 1 118 HIS O O 9.873 -4.920 -9.037 1.00 . A A . 119 HIS O 1 1 7 13546 1 1 119 ALA C C 9.624 -7.283 -9.400 1.00 . A A . 120 ALA C 1 1 7 13547 1 1 119 ALA CA C 9.579 -7.327 -7.869 1.00 . A A . 120 ALA CA 1 1 7 13548 1 1 119 ALA CB C 8.589 -8.389 -7.392 1.00 . A A . 120 ALA CB 1 1 7 13549 1 1 119 ALA H H 8.553 -6.026 -6.492 1.00 . A A . 120 ALA H 1 1 7 13550 1 1 119 ALA HA H 10.560 -7.529 -7.469 1.00 . A A . 120 ALA HA 1 1 7 13551 1 1 119 ALA HB1 H 9.081 -9.051 -6.694 1.00 . A A . 120 ALA HB1 1 1 7 13552 1 1 119 ALA HB2 H 8.234 -8.957 -8.239 1.00 . A A . 120 ALA HB2 1 1 7 13553 1 1 119 ALA HB3 H 7.754 -7.909 -6.905 1.00 . A A . 120 ALA HB3 1 1 7 13554 1 1 119 ALA N N 9.053 -6.039 -7.334 1.00 . A A . 120 ALA N 1 1 7 13555 1 1 119 ALA O O 8.689 -6.853 -10.045 1.00 . A A . 120 ALA O 1 1 7 13556 1 1 120 SER C C 10.396 -9.066 -12.044 1.00 . A A . 121 SER C 1 1 7 13557 1 1 120 SER CA C 10.806 -7.706 -11.472 1.00 . A A . 121 SER CA 1 1 7 13558 1 1 120 SER CB C 12.279 -7.422 -11.765 1.00 . A A . 121 SER CB 1 1 7 13559 1 1 120 SER H H 11.448 -8.066 -9.446 1.00 . A A . 121 SER H 1 1 7 13560 1 1 120 SER HA H 10.190 -6.922 -11.883 1.00 . A A . 121 SER HA 1 1 7 13561 1 1 120 SER HB2 H 12.813 -8.351 -11.867 1.00 . A A . 121 SER HB2 1 1 7 13562 1 1 120 SER HB3 H 12.358 -6.860 -12.686 1.00 . A A . 121 SER HB3 1 1 7 13563 1 1 120 SER HG H 12.680 -5.745 -10.862 1.00 . A A . 121 SER HG 1 1 7 13564 1 1 120 SER N N 10.704 -7.723 -9.984 1.00 . A A . 121 SER N 1 1 7 13565 1 1 120 SER O O 11.166 -10.007 -12.045 1.00 . A A . 121 SER O 1 1 7 13566 1 1 120 SER OG O 12.836 -6.677 -10.690 1.00 . A A . 121 SER OG 1 1 7 13567 1 1 121 LYS C C 8.769 -10.427 -14.630 1.00 . A A . 122 LYS C 1 1 7 13568 1 1 121 LYS CA C 8.734 -10.477 -13.099 1.00 . A A . 122 LYS CA 1 1 7 13569 1 1 121 LYS CB C 7.299 -10.646 -12.601 1.00 . A A . 122 LYS CB 1 1 7 13570 1 1 121 LYS CD C 7.182 -11.651 -10.317 1.00 . A A . 122 LYS CD 1 1 7 13571 1 1 121 LYS CE C 7.794 -12.829 -9.557 1.00 . A A . 122 LYS CE 1 1 7 13572 1 1 121 LYS CG C 7.182 -11.954 -11.815 1.00 . A A . 122 LYS CG 1 1 7 13573 1 1 121 LYS H H 8.585 -8.406 -12.519 1.00 . A A . 122 LYS H 1 1 7 13574 1 1 121 LYS HA H 9.348 -11.285 -12.735 1.00 . A A . 122 LYS HA 1 1 7 13575 1 1 121 LYS HB2 H 7.040 -9.815 -11.960 1.00 . A A . 122 LYS HB2 1 1 7 13576 1 1 121 LYS HB3 H 6.626 -10.673 -13.444 1.00 . A A . 122 LYS HB3 1 1 7 13577 1 1 121 LYS HD2 H 7.763 -10.759 -10.130 1.00 . A A . 122 LYS HD2 1 1 7 13578 1 1 121 LYS HD3 H 6.168 -11.496 -9.981 1.00 . A A . 122 LYS HD3 1 1 7 13579 1 1 121 LYS HE2 H 8.107 -12.518 -8.569 1.00 . A A . 122 LYS HE2 1 1 7 13580 1 1 121 LYS HE3 H 7.087 -13.642 -9.490 1.00 . A A . 122 LYS HE3 1 1 7 13581 1 1 121 LYS HG2 H 6.262 -12.453 -12.083 1.00 . A A . 122 LYS HG2 1 1 7 13582 1 1 121 LYS HG3 H 8.020 -12.591 -12.052 1.00 . A A . 122 LYS HG3 1 1 7 13583 1 1 121 LYS HZ1 H 9.764 -13.479 -9.740 1.00 . A A . 122 LYS HZ1 1 1 7 13584 1 1 121 LYS HZ2 H 9.248 -12.462 -11.000 1.00 . A A . 122 LYS HZ2 1 1 7 13585 1 1 121 LYS N N 9.191 -9.177 -12.530 1.00 . A A . 122 LYS N 1 1 7 13586 1 1 121 LYS NZ N 8.971 -13.242 -10.371 1.00 . A A . 122 LYS NZ 1 1 7 13587 1 1 121 LYS O O 7.814 -10.034 -15.269 1.00 . A A . 122 LYS O 1 1 7 13588 1 1 122 VAL C C 9.399 -12.101 -17.293 1.00 . A A . 123 VAL C 1 1 7 13589 1 1 122 VAL CA C 9.959 -10.801 -16.708 1.00 . A A . 123 VAL CA 1 1 7 13590 1 1 122 VAL CB C 11.453 -10.678 -17.007 1.00 . A A . 123 VAL CB 1 1 7 13591 1 1 122 VAL CG1 C 11.650 -10.244 -18.459 1.00 . A A . 123 VAL CG1 1 1 7 13592 1 1 122 VAL CG2 C 12.073 -9.634 -16.075 1.00 . A A . 123 VAL CG2 1 1 7 13593 1 1 122 VAL H H 10.621 -11.139 -14.685 1.00 . A A . 123 VAL H 1 1 7 13594 1 1 122 VAL HA H 9.431 -9.949 -17.106 1.00 . A A . 123 VAL HA 1 1 7 13595 1 1 122 VAL HB H 11.931 -11.634 -16.848 1.00 . A A . 123 VAL HB 1 1 7 13596 1 1 122 VAL HG11 H 12.497 -10.768 -18.880 1.00 . A A . 123 VAL HG11 1 1 7 13597 1 1 122 VAL HG12 H 11.831 -9.180 -18.497 1.00 . A A . 123 VAL HG12 1 1 7 13598 1 1 122 VAL HG13 H 10.763 -10.480 -19.029 1.00 . A A . 123 VAL HG13 1 1 7 13599 1 1 122 VAL HG21 H 11.714 -8.651 -16.346 1.00 . A A . 123 VAL HG21 1 1 7 13600 1 1 122 VAL HG22 H 13.149 -9.663 -16.168 1.00 . A A . 123 VAL HG22 1 1 7 13601 1 1 122 VAL HG23 H 11.794 -9.850 -15.055 1.00 . A A . 123 VAL HG23 1 1 7 13602 1 1 122 VAL N N 9.863 -10.824 -15.219 1.00 . A A . 123 VAL N 1 1 7 13603 1 1 122 VAL O O 9.503 -13.155 -16.699 1.00 . A A . 123 VAL O 1 1 7 13604 1 1 123 ASP C C 9.369 -14.198 -19.523 1.00 . A A . 124 ASP C 1 1 7 13605 1 1 123 ASP CA C 8.241 -13.267 -19.074 1.00 . A A . 124 ASP CA 1 1 7 13606 1 1 123 ASP CB C 7.439 -12.775 -20.279 1.00 . A A . 124 ASP CB 1 1 7 13607 1 1 123 ASP CG C 6.713 -13.956 -20.926 1.00 . A A . 124 ASP CG 1 1 7 13608 1 1 123 ASP H H 8.732 -11.174 -18.917 1.00 . A A . 124 ASP H 1 1 7 13609 1 1 123 ASP HA H 7.588 -13.773 -18.380 1.00 . A A . 124 ASP HA 1 1 7 13610 1 1 123 ASP HB2 H 6.716 -12.040 -19.955 1.00 . A A . 124 ASP HB2 1 1 7 13611 1 1 123 ASP HB3 H 8.109 -12.329 -20.999 1.00 . A A . 124 ASP HB3 1 1 7 13612 1 1 123 ASP N N 8.805 -12.034 -18.453 1.00 . A A . 124 ASP N 1 1 7 13613 1 1 123 ASP O O 9.837 -14.969 -18.701 1.00 . A A . 124 ASP O 1 1 7 13614 1 1 123 ASP OD1 O 7.301 -14.587 -21.789 1.00 . A A . 124 ASP OD1 1 1 7 13615 1 1 123 ASP OD2 O 5.581 -14.209 -20.549 1.00 . A A . 124 ASP OD2 1 1 8 13616 1 1 1 SER C C -5.049 -5.051 9.573 1.00 . A A . 2 SER C 1 1 8 13617 1 1 1 SER CA C -4.679 -6.530 9.444 1.00 . A A . 2 SER CA 1 1 8 13618 1 1 1 SER CB C -5.905 -7.357 9.059 1.00 . A A . 2 SER CB 1 1 8 13619 1 1 1 SER HA H -3.901 -6.662 8.709 1.00 . A A . 2 SER HA 1 1 8 13620 1 1 1 SER HB2 H -6.294 -7.010 8.117 1.00 . A A . 2 SER HB2 1 1 8 13621 1 1 1 SER HB3 H -5.621 -8.398 8.966 1.00 . A A . 2 SER HB3 1 1 8 13622 1 1 1 SER HG H -7.620 -6.692 9.691 1.00 . A A . 2 SER HG 1 1 8 13623 1 1 1 SER N N -4.248 -7.071 10.765 1.00 . A A . 2 SER N 1 1 8 13624 1 1 1 SER O O -5.830 -4.527 8.804 1.00 . A A . 2 SER O 1 1 8 13625 1 1 1 SER OG O -6.903 -7.212 10.060 1.00 . A A . 2 SER OG 1 1 8 13626 1 1 2 ASN C C -3.829 -2.065 9.924 1.00 . A A . 3 ASN C 1 1 8 13627 1 1 2 ASN CA C -4.815 -2.926 10.717 1.00 . A A . 3 ASN CA 1 1 8 13628 1 1 2 ASN CB C -4.666 -2.669 12.217 1.00 . A A . 3 ASN CB 1 1 8 13629 1 1 2 ASN CG C -4.626 -4.004 12.963 1.00 . A A . 3 ASN CG 1 1 8 13630 1 1 2 ASN H H -3.866 -4.814 11.150 1.00 . A A . 3 ASN H 1 1 8 13631 1 1 2 ASN HA H -5.828 -2.725 10.407 1.00 . A A . 3 ASN HA 1 1 8 13632 1 1 2 ASN HB2 H -3.750 -2.126 12.400 1.00 . A A . 3 ASN HB2 1 1 8 13633 1 1 2 ASN HB3 H -5.506 -2.089 12.567 1.00 . A A . 3 ASN HB3 1 1 8 13634 1 1 2 ASN HD21 H -4.253 -3.171 14.725 1.00 . A A . 3 ASN HD21 1 1 8 13635 1 1 2 ASN HD22 H -4.370 -4.864 14.734 1.00 . A A . 3 ASN HD22 1 1 8 13636 1 1 2 ASN N N -4.493 -4.372 10.540 1.00 . A A . 3 ASN N 1 1 8 13637 1 1 2 ASN ND2 N -4.397 -4.014 14.247 1.00 . A A . 3 ASN ND2 1 1 8 13638 1 1 2 ASN O O -3.753 -0.865 10.104 1.00 . A A . 3 ASN O 1 1 8 13639 1 1 2 ASN OD1 O -4.804 -5.050 12.370 1.00 . A A . 3 ASN OD1 1 1 8 13640 1 1 3 GLN C C -2.495 -1.889 6.764 1.00 . A A . 4 GLN C 1 1 8 13641 1 1 3 GLN CA C -2.094 -1.880 8.242 1.00 . A A . 4 GLN CA 1 1 8 13642 1 1 3 GLN CB C -0.756 -2.593 8.438 1.00 . A A . 4 GLN CB 1 1 8 13643 1 1 3 GLN CD C 1.306 -2.005 9.722 1.00 . A A . 4 GLN CD 1 1 8 13644 1 1 3 GLN CG C -0.199 -2.261 9.825 1.00 . A A . 4 GLN CG 1 1 8 13645 1 1 3 GLN H H -3.150 -3.634 8.915 1.00 . A A . 4 GLN H 1 1 8 13646 1 1 3 GLN HA H -2.030 -0.868 8.609 1.00 . A A . 4 GLN HA 1 1 8 13647 1 1 3 GLN HB2 H -0.902 -3.660 8.354 1.00 . A A . 4 GLN HB2 1 1 8 13648 1 1 3 GLN HB3 H -0.059 -2.264 7.684 1.00 . A A . 4 GLN HB3 1 1 8 13649 1 1 3 GLN HE21 H 1.793 -3.575 10.835 1.00 . A A . 4 GLN HE21 1 1 8 13650 1 1 3 GLN HE22 H 3.101 -2.658 10.263 1.00 . A A . 4 GLN HE22 1 1 8 13651 1 1 3 GLN HG2 H -0.690 -1.377 10.207 1.00 . A A . 4 GLN HG2 1 1 8 13652 1 1 3 GLN HG3 H -0.376 -3.090 10.492 1.00 . A A . 4 GLN HG3 1 1 8 13653 1 1 3 GLN N N -3.074 -2.666 9.046 1.00 . A A . 4 GLN N 1 1 8 13654 1 1 3 GLN NE2 N 2.135 -2.813 10.323 1.00 . A A . 4 GLN NE2 1 1 8 13655 1 1 3 GLN O O -2.903 -2.900 6.228 1.00 . A A . 4 GLN O 1 1 8 13656 1 1 3 GLN OE1 O 1.731 -1.060 9.087 1.00 . A A . 4 GLN OE1 1 1 8 13657 1 1 4 ILE C C -1.499 -0.646 3.786 1.00 . A A . 5 ILE C 1 1 8 13658 1 1 4 ILE CA C -2.755 -0.717 4.659 1.00 . A A . 5 ILE CA 1 1 8 13659 1 1 4 ILE CB C -3.581 0.562 4.513 1.00 . A A . 5 ILE CB 1 1 8 13660 1 1 4 ILE CD1 C -4.302 2.186 2.756 1.00 . A A . 5 ILE CD1 1 1 8 13661 1 1 4 ILE CG1 C -4.037 0.711 3.059 1.00 . A A . 5 ILE CG1 1 1 8 13662 1 1 4 ILE CG2 C -2.727 1.768 4.904 1.00 . A A . 5 ILE CG2 1 1 8 13663 1 1 4 ILE H H -2.050 0.034 6.552 1.00 . A A . 5 ILE H 1 1 8 13664 1 1 4 ILE HA H -3.352 -1.574 4.392 1.00 . A A . 5 ILE HA 1 1 8 13665 1 1 4 ILE HB H -4.445 0.507 5.159 1.00 . A A . 5 ILE HB 1 1 8 13666 1 1 4 ILE HD11 H -3.747 2.479 1.878 1.00 . A A . 5 ILE HD11 1 1 8 13667 1 1 4 ILE HD12 H -3.991 2.788 3.597 1.00 . A A . 5 ILE HD12 1 1 8 13668 1 1 4 ILE HD13 H -5.358 2.333 2.581 1.00 . A A . 5 ILE HD13 1 1 8 13669 1 1 4 ILE HG12 H -3.264 0.340 2.400 1.00 . A A . 5 ILE HG12 1 1 8 13670 1 1 4 ILE HG13 H -4.942 0.145 2.906 1.00 . A A . 5 ILE HG13 1 1 8 13671 1 1 4 ILE HG21 H -2.991 2.613 4.285 1.00 . A A . 5 ILE HG21 1 1 8 13672 1 1 4 ILE HG22 H -1.683 1.531 4.765 1.00 . A A . 5 ILE HG22 1 1 8 13673 1 1 4 ILE HG23 H -2.904 2.014 5.942 1.00 . A A . 5 ILE HG23 1 1 8 13674 1 1 4 ILE N N -2.381 -0.771 6.101 1.00 . A A . 5 ILE N 1 1 8 13675 1 1 4 ILE O O -1.018 0.421 3.462 1.00 . A A . 5 ILE O 1 1 8 13676 1 1 5 TYR C C -0.033 -1.063 1.222 1.00 . A A . 6 TYR C 1 1 8 13677 1 1 5 TYR CA C 0.258 -1.767 2.549 1.00 . A A . 6 TYR CA 1 1 8 13678 1 1 5 TYR CB C 0.589 -3.241 2.315 1.00 . A A . 6 TYR CB 1 1 8 13679 1 1 5 TYR CD1 C 0.511 -3.475 4.824 1.00 . A A . 6 TYR CD1 1 1 8 13680 1 1 5 TYR CD2 C 2.104 -4.813 3.576 1.00 . A A . 6 TYR CD2 1 1 8 13681 1 1 5 TYR CE1 C 0.966 -4.048 6.018 1.00 . A A . 6 TYR CE1 1 1 8 13682 1 1 5 TYR CE2 C 2.558 -5.386 4.771 1.00 . A A . 6 TYR CE2 1 1 8 13683 1 1 5 TYR CG C 1.080 -3.858 3.603 1.00 . A A . 6 TYR CG 1 1 8 13684 1 1 5 TYR CZ C 1.989 -5.003 5.991 1.00 . A A . 6 TYR CZ 1 1 8 13685 1 1 5 TYR H H -1.369 -2.625 3.674 1.00 . A A . 6 TYR H 1 1 8 13686 1 1 5 TYR HA H 1.073 -1.281 3.064 1.00 . A A . 6 TYR HA 1 1 8 13687 1 1 5 TYR HB2 H -0.298 -3.760 1.982 1.00 . A A . 6 TYR HB2 1 1 8 13688 1 1 5 TYR HB3 H 1.358 -3.321 1.563 1.00 . A A . 6 TYR HB3 1 1 8 13689 1 1 5 TYR HD1 H -0.277 -2.738 4.845 1.00 . A A . 6 TYR HD1 1 1 8 13690 1 1 5 TYR HD2 H 2.542 -5.108 2.634 1.00 . A A . 6 TYR HD2 1 1 8 13691 1 1 5 TYR HE1 H 0.528 -3.752 6.959 1.00 . A A . 6 TYR HE1 1 1 8 13692 1 1 5 TYR HE2 H 3.347 -6.123 4.750 1.00 . A A . 6 TYR HE2 1 1 8 13693 1 1 5 TYR HH H 2.981 -6.327 6.945 1.00 . A A . 6 TYR HH 1 1 8 13694 1 1 5 TYR N N -0.966 -1.774 3.403 1.00 . A A . 6 TYR N 1 1 8 13695 1 1 5 TYR O O -1.151 -1.056 0.745 1.00 . A A . 6 TYR O 1 1 8 13696 1 1 5 TYR OH O 2.437 -5.568 7.168 1.00 . A A . 6 TYR OH 1 1 8 13697 1 1 6 SER C C 1.407 -0.529 -1.821 1.00 . A A . 7 SER C 1 1 8 13698 1 1 6 SER CA C 0.737 0.234 -0.674 1.00 . A A . 7 SER CA 1 1 8 13699 1 1 6 SER CB C 1.383 1.606 -0.494 1.00 . A A . 7 SER CB 1 1 8 13700 1 1 6 SER H H 1.857 -0.484 1.022 1.00 . A A . 7 SER H 1 1 8 13701 1 1 6 SER HA H -0.319 0.347 -0.863 1.00 . A A . 7 SER HA 1 1 8 13702 1 1 6 SER HB2 H 0.625 2.336 -0.258 1.00 . A A . 7 SER HB2 1 1 8 13703 1 1 6 SER HB3 H 2.100 1.562 0.314 1.00 . A A . 7 SER HB3 1 1 8 13704 1 1 6 SER HG H 1.355 2.163 -2.358 1.00 . A A . 7 SER HG 1 1 8 13705 1 1 6 SER N N 0.962 -0.470 0.620 1.00 . A A . 7 SER N 1 1 8 13706 1 1 6 SER O O 2.446 -1.136 -1.653 1.00 . A A . 7 SER O 1 1 8 13707 1 1 6 SER OG O 2.032 1.982 -1.702 1.00 . A A . 7 SER OG 1 1 8 13708 1 1 7 ALA C C 1.060 -0.493 -5.450 1.00 . A A . 8 ALA C 1 1 8 13709 1 1 7 ALA CA C 1.421 -1.214 -4.148 1.00 . A A . 8 ALA CA 1 1 8 13710 1 1 7 ALA CB C 0.800 -2.611 -4.117 1.00 . A A . 8 ALA CB 1 1 8 13711 1 1 7 ALA H H -0.015 0.003 -3.099 1.00 . A A . 8 ALA H 1 1 8 13712 1 1 7 ALA HA H 2.492 -1.282 -4.037 1.00 . A A . 8 ALA HA 1 1 8 13713 1 1 7 ALA HB1 H 0.154 -2.738 -4.974 1.00 . A A . 8 ALA HB1 1 1 8 13714 1 1 7 ALA HB2 H 0.223 -2.729 -3.212 1.00 . A A . 8 ALA HB2 1 1 8 13715 1 1 7 ALA HB3 H 1.584 -3.354 -4.144 1.00 . A A . 8 ALA HB3 1 1 8 13716 1 1 7 ALA N N 0.821 -0.497 -2.986 1.00 . A A . 8 ALA N 1 1 8 13717 1 1 7 ALA O O 0.111 0.265 -5.506 1.00 . A A . 8 ALA O 1 1 8 13718 1 1 8 ARG C C 1.751 -0.982 -8.965 1.00 . A A . 9 ARG C 1 1 8 13719 1 1 8 ARG CA C 1.495 -0.038 -7.787 1.00 . A A . 9 ARG CA 1 1 8 13720 1 1 8 ARG CB C 2.444 1.159 -7.843 1.00 . A A . 9 ARG CB 1 1 8 13721 1 1 8 ARG CD C 3.944 1.631 -9.786 1.00 . A A . 9 ARG CD 1 1 8 13722 1 1 8 ARG CG C 2.504 1.698 -9.274 1.00 . A A . 9 ARG CG 1 1 8 13723 1 1 8 ARG CZ C 5.639 3.273 -9.242 1.00 . A A . 9 ARG CZ 1 1 8 13724 1 1 8 ARG H H 2.568 -1.332 -6.434 1.00 . A A . 9 ARG H 1 1 8 13725 1 1 8 ARG HA H 0.473 0.302 -7.793 1.00 . A A . 9 ARG HA 1 1 8 13726 1 1 8 ARG HB2 H 2.085 1.934 -7.180 1.00 . A A . 9 ARG HB2 1 1 8 13727 1 1 8 ARG HB3 H 3.432 0.851 -7.535 1.00 . A A . 9 ARG HB3 1 1 8 13728 1 1 8 ARG HD2 H 4.289 0.605 -9.801 1.00 . A A . 9 ARG HD2 1 1 8 13729 1 1 8 ARG HD3 H 4.015 2.068 -10.769 1.00 . A A . 9 ARG HD3 1 1 8 13730 1 1 8 ARG HE H 4.578 2.332 -7.851 1.00 . A A . 9 ARG HE 1 1 8 13731 1 1 8 ARG HG2 H 1.867 1.099 -9.909 1.00 . A A . 9 ARG HG2 1 1 8 13732 1 1 8 ARG HG3 H 2.166 2.724 -9.287 1.00 . A A . 9 ARG HG3 1 1 8 13733 1 1 8 ARG HH11 H 5.317 2.870 -11.176 1.00 . A A . 9 ARG HH11 1 1 8 13734 1 1 8 ARG HH21 H 6.172 3.872 -7.407 1.00 . A A . 9 ARG HH21 1 1 8 13735 1 1 8 ARG HH22 H 7.025 4.619 -8.717 1.00 . A A . 9 ARG HH22 1 1 8 13736 1 1 8 ARG N N 1.806 -0.719 -6.496 1.00 . A A . 9 ARG N 1 1 8 13737 1 1 8 ARG NE N 4.736 2.434 -8.814 1.00 . A A . 9 ARG NE 1 1 8 13738 1 1 8 ARG NH1 N 5.848 3.409 -10.522 1.00 . A A . 9 ARG NH1 1 1 8 13739 1 1 8 ARG NH2 N 6.332 3.976 -8.388 1.00 . A A . 9 ARG NH2 1 1 8 13740 1 1 8 ARG O O 2.855 -1.444 -9.175 1.00 . A A . 9 ARG O 1 1 8 13741 1 1 9 TYR C C 0.030 -1.739 -12.067 1.00 . A A . 10 TYR C 1 1 8 13742 1 1 9 TYR CA C 0.919 -2.180 -10.900 1.00 . A A . 10 TYR CA 1 1 8 13743 1 1 9 TYR CB C 0.493 -3.559 -10.394 1.00 . A A . 10 TYR CB 1 1 8 13744 1 1 9 TYR CD1 C 0.912 -3.153 -7.942 1.00 . A A . 10 TYR CD1 1 1 8 13745 1 1 9 TYR CD2 C 2.193 -4.873 -9.075 1.00 . A A . 10 TYR CD2 1 1 8 13746 1 1 9 TYR CE1 C 1.584 -3.440 -6.747 1.00 . A A . 10 TYR CE1 1 1 8 13747 1 1 9 TYR CE2 C 2.865 -5.159 -7.881 1.00 . A A . 10 TYR CE2 1 1 8 13748 1 1 9 TYR CG C 1.216 -3.869 -9.106 1.00 . A A . 10 TYR CG 1 1 8 13749 1 1 9 TYR CZ C 2.560 -4.443 -6.717 1.00 . A A . 10 TYR CZ 1 1 8 13750 1 1 9 TYR H H -0.145 -0.884 -9.548 1.00 . A A . 10 TYR H 1 1 8 13751 1 1 9 TYR HA H 1.954 -2.204 -11.202 1.00 . A A . 10 TYR HA 1 1 8 13752 1 1 9 TYR HB2 H -0.573 -3.563 -10.219 1.00 . A A . 10 TYR HB2 1 1 8 13753 1 1 9 TYR HB3 H 0.740 -4.306 -11.133 1.00 . A A . 10 TYR HB3 1 1 8 13754 1 1 9 TYR HD1 H 0.158 -2.379 -7.965 1.00 . A A . 10 TYR HD1 1 1 8 13755 1 1 9 TYR HD2 H 2.427 -5.425 -9.973 1.00 . A A . 10 TYR HD2 1 1 8 13756 1 1 9 TYR HE1 H 1.350 -2.888 -5.849 1.00 . A A . 10 TYR HE1 1 1 8 13757 1 1 9 TYR HE2 H 3.617 -5.933 -7.858 1.00 . A A . 10 TYR HE2 1 1 8 13758 1 1 9 TYR HH H 4.129 -4.422 -5.628 1.00 . A A . 10 TYR HH 1 1 8 13759 1 1 9 TYR N N 0.737 -1.269 -9.735 1.00 . A A . 10 TYR N 1 1 8 13760 1 1 9 TYR O O -0.800 -0.862 -11.932 1.00 . A A . 10 TYR O 1 1 8 13761 1 1 9 TYR OH O 3.222 -4.726 -5.540 1.00 . A A . 10 TYR OH 1 1 8 13762 1 1 10 SER C C -0.503 -0.485 -14.711 1.00 . A A . 11 SER C 1 1 8 13763 1 1 10 SER CA C -0.645 -1.977 -14.387 1.00 . A A . 11 SER CA 1 1 8 13764 1 1 10 SER CB C -2.078 -2.300 -13.967 1.00 . A A . 11 SER CB 1 1 8 13765 1 1 10 SER H H 0.864 -3.057 -13.292 1.00 . A A . 11 SER H 1 1 8 13766 1 1 10 SER HA H -0.372 -2.574 -15.243 1.00 . A A . 11 SER HA 1 1 8 13767 1 1 10 SER HB2 H -2.483 -3.058 -14.614 1.00 . A A . 11 SER HB2 1 1 8 13768 1 1 10 SER HB3 H -2.079 -2.662 -12.947 1.00 . A A . 11 SER HB3 1 1 8 13769 1 1 10 SER HG H -2.593 -0.518 -13.377 1.00 . A A . 11 SER HG 1 1 8 13770 1 1 10 SER N N 0.193 -2.348 -13.209 1.00 . A A . 11 SER N 1 1 8 13771 1 1 10 SER O O -1.446 0.158 -15.127 1.00 . A A . 11 SER O 1 1 8 13772 1 1 10 SER OG O -2.872 -1.124 -14.068 1.00 . A A . 11 SER OG 1 1 8 13773 1 1 11 GLY C C 0.164 2.380 -13.809 1.00 . A A . 12 GLY C 1 1 8 13774 1 1 11 GLY CA C 0.863 1.512 -14.858 1.00 . A A . 12 GLY CA 1 1 8 13775 1 1 11 GLY H H 1.422 -0.468 -14.218 1.00 . A A . 12 GLY H 1 1 8 13776 1 1 11 GLY HA2 H 1.920 1.737 -14.864 1.00 . A A . 12 GLY HA2 1 1 8 13777 1 1 11 GLY HA3 H 0.445 1.725 -15.830 1.00 . A A . 12 GLY HA3 1 1 8 13778 1 1 11 GLY N N 0.667 0.067 -14.541 1.00 . A A . 12 GLY N 1 1 8 13779 1 1 11 GLY O O 0.326 3.583 -13.780 1.00 . A A . 12 GLY O 1 1 8 13780 1 1 12 VAL C C -0.998 2.034 -10.515 1.00 . A A . 13 VAL C 1 1 8 13781 1 1 12 VAL CA C -1.319 2.584 -11.906 1.00 . A A . 13 VAL CA 1 1 8 13782 1 1 12 VAL CB C -2.807 2.418 -12.219 1.00 . A A . 13 VAL CB 1 1 8 13783 1 1 12 VAL CG1 C -3.636 2.920 -11.036 1.00 . A A . 13 VAL CG1 1 1 8 13784 1 1 12 VAL CG2 C -3.157 3.230 -13.468 1.00 . A A . 13 VAL CG2 1 1 8 13785 1 1 12 VAL H H -0.732 0.812 -12.987 1.00 . A A . 13 VAL H 1 1 8 13786 1 1 12 VAL HA H -1.041 3.624 -11.975 1.00 . A A . 13 VAL HA 1 1 8 13787 1 1 12 VAL HB H -3.023 1.374 -12.393 1.00 . A A . 13 VAL HB 1 1 8 13788 1 1 12 VAL HG11 H -3.841 3.974 -11.162 1.00 . A A . 13 VAL HG11 1 1 8 13789 1 1 12 VAL HG12 H -3.087 2.767 -10.120 1.00 . A A . 13 VAL HG12 1 1 8 13790 1 1 12 VAL HG13 H -4.568 2.376 -10.993 1.00 . A A . 13 VAL HG13 1 1 8 13791 1 1 12 VAL HG21 H -2.475 2.975 -14.266 1.00 . A A . 13 VAL HG21 1 1 8 13792 1 1 12 VAL HG22 H -3.073 4.284 -13.247 1.00 . A A . 13 VAL HG22 1 1 8 13793 1 1 12 VAL HG23 H -4.168 3.004 -13.772 1.00 . A A . 13 VAL HG23 1 1 8 13794 1 1 12 VAL N N -0.613 1.784 -12.948 1.00 . A A . 13 VAL N 1 1 8 13795 1 1 12 VAL O O -1.043 0.843 -10.285 1.00 . A A . 13 VAL O 1 1 8 13796 1 1 13 ASP C C -1.604 2.132 -7.421 1.00 . A A . 14 ASP C 1 1 8 13797 1 1 13 ASP CA C -0.327 2.405 -8.219 1.00 . A A . 14 ASP CA 1 1 8 13798 1 1 13 ASP CB C 0.470 3.543 -7.581 1.00 . A A . 14 ASP CB 1 1 8 13799 1 1 13 ASP CG C 0.254 3.531 -6.066 1.00 . A A . 14 ASP CG 1 1 8 13800 1 1 13 ASP H H -0.614 3.848 -9.789 1.00 . A A . 14 ASP H 1 1 8 13801 1 1 13 ASP HA H 0.281 1.517 -8.274 1.00 . A A . 14 ASP HA 1 1 8 13802 1 1 13 ASP HB2 H 1.520 3.412 -7.797 1.00 . A A . 14 ASP HB2 1 1 8 13803 1 1 13 ASP HB3 H 0.134 4.487 -7.983 1.00 . A A . 14 ASP HB3 1 1 8 13804 1 1 13 ASP N N -0.662 2.890 -9.588 1.00 . A A . 14 ASP N 1 1 8 13805 1 1 13 ASP O O -2.670 2.617 -7.746 1.00 . A A . 14 ASP O 1 1 8 13806 1 1 13 ASP OD1 O -0.430 2.640 -5.592 1.00 . A A . 14 ASP OD1 1 1 8 13807 1 1 13 ASP OD2 O 0.776 4.415 -5.406 1.00 . A A . 14 ASP OD2 1 1 8 13808 1 1 14 VAL C C -2.293 0.799 -4.102 1.00 . A A . 15 VAL C 1 1 8 13809 1 1 14 VAL CA C -2.703 1.034 -5.558 1.00 . A A . 15 VAL CA 1 1 8 13810 1 1 14 VAL CB C -3.275 -0.244 -6.167 1.00 . A A . 15 VAL CB 1 1 8 13811 1 1 14 VAL CG1 C -2.131 -1.138 -6.649 1.00 . A A . 15 VAL CG1 1 1 8 13812 1 1 14 VAL CG2 C -4.094 -0.990 -5.110 1.00 . A A . 15 VAL CG2 1 1 8 13813 1 1 14 VAL H H -0.631 0.969 -6.141 1.00 . A A . 15 VAL H 1 1 8 13814 1 1 14 VAL HA H -3.427 1.831 -5.622 1.00 . A A . 15 VAL HA 1 1 8 13815 1 1 14 VAL HB H -3.911 0.009 -7.005 1.00 . A A . 15 VAL HB 1 1 8 13816 1 1 14 VAL HG11 H -1.359 -1.173 -5.894 1.00 . A A . 15 VAL HG11 1 1 8 13817 1 1 14 VAL HG12 H -1.722 -0.737 -7.564 1.00 . A A . 15 VAL HG12 1 1 8 13818 1 1 14 VAL HG13 H -2.505 -2.136 -6.828 1.00 . A A . 15 VAL HG13 1 1 8 13819 1 1 14 VAL HG21 H -3.572 -0.960 -4.165 1.00 . A A . 15 VAL HG21 1 1 8 13820 1 1 14 VAL HG22 H -4.226 -2.017 -5.417 1.00 . A A . 15 VAL HG22 1 1 8 13821 1 1 14 VAL HG23 H -5.060 -0.518 -5.004 1.00 . A A . 15 VAL HG23 1 1 8 13822 1 1 14 VAL N N -1.502 1.351 -6.380 1.00 . A A . 15 VAL N 1 1 8 13823 1 1 14 VAL O O -1.127 0.848 -3.761 1.00 . A A . 15 VAL O 1 1 8 13824 1 1 15 TYR C C -3.269 -1.147 -1.430 1.00 . A A . 16 TYR C 1 1 8 13825 1 1 15 TYR CA C -2.894 0.287 -1.811 1.00 . A A . 16 TYR CA 1 1 8 13826 1 1 15 TYR CB C -3.734 1.290 -1.020 1.00 . A A . 16 TYR CB 1 1 8 13827 1 1 15 TYR CD1 C -3.074 3.219 -2.504 1.00 . A A . 16 TYR CD1 1 1 8 13828 1 1 15 TYR CD2 C -5.432 2.786 -2.132 1.00 . A A . 16 TYR CD2 1 1 8 13829 1 1 15 TYR CE1 C -3.403 4.303 -3.325 1.00 . A A . 16 TYR CE1 1 1 8 13830 1 1 15 TYR CE2 C -5.760 3.870 -2.953 1.00 . A A . 16 TYR CE2 1 1 8 13831 1 1 15 TYR CG C -4.089 2.460 -1.906 1.00 . A A . 16 TYR CG 1 1 8 13832 1 1 15 TYR CZ C -4.746 4.629 -3.550 1.00 . A A . 16 TYR CZ 1 1 8 13833 1 1 15 TYR H H -4.171 0.485 -3.533 1.00 . A A . 16 TYR H 1 1 8 13834 1 1 15 TYR HA H -1.844 0.464 -1.638 1.00 . A A . 16 TYR HA 1 1 8 13835 1 1 15 TYR HB2 H -4.639 0.811 -0.677 1.00 . A A . 16 TYR HB2 1 1 8 13836 1 1 15 TYR HB3 H -3.169 1.643 -0.171 1.00 . A A . 16 TYR HB3 1 1 8 13837 1 1 15 TYR HD1 H -2.039 2.967 -2.331 1.00 . A A . 16 TYR HD1 1 1 8 13838 1 1 15 TYR HD2 H -6.213 2.201 -1.671 1.00 . A A . 16 TYR HD2 1 1 8 13839 1 1 15 TYR HE1 H -2.621 4.888 -3.786 1.00 . A A . 16 TYR HE1 1 1 8 13840 1 1 15 TYR HE2 H -6.796 4.122 -3.126 1.00 . A A . 16 TYR HE2 1 1 8 13841 1 1 15 TYR HH H -4.887 6.506 -3.874 1.00 . A A . 16 TYR HH 1 1 8 13842 1 1 15 TYR N N -3.237 0.535 -3.241 1.00 . A A . 16 TYR N 1 1 8 13843 1 1 15 TYR O O -4.232 -1.696 -1.925 1.00 . A A . 16 TYR O 1 1 8 13844 1 1 15 TYR OH O -5.070 5.699 -4.360 1.00 . A A . 16 TYR OH 1 1 8 13845 1 1 16 GLU C C -3.099 -3.235 1.350 1.00 . A A . 17 GLU C 1 1 8 13846 1 1 16 GLU CA C -2.839 -3.159 -0.156 1.00 . A A . 17 GLU CA 1 1 8 13847 1 1 16 GLU CB C -1.599 -3.972 -0.528 1.00 . A A . 17 GLU CB 1 1 8 13848 1 1 16 GLU CD C 0.535 -4.520 0.651 1.00 . A A . 17 GLU CD 1 1 8 13849 1 1 16 GLU CG C -0.373 -3.385 0.175 1.00 . A A . 17 GLU CG 1 1 8 13850 1 1 16 GLU H H -1.743 -1.303 -0.169 1.00 . A A . 17 GLU H 1 1 8 13851 1 1 16 GLU HA H -3.694 -3.521 -0.704 1.00 . A A . 17 GLU HA 1 1 8 13852 1 1 16 GLU HB2 H -1.735 -4.999 -0.219 1.00 . A A . 17 GLU HB2 1 1 8 13853 1 1 16 GLU HB3 H -1.451 -3.933 -1.597 1.00 . A A . 17 GLU HB3 1 1 8 13854 1 1 16 GLU HG2 H 0.168 -2.754 -0.513 1.00 . A A . 17 GLU HG2 1 1 8 13855 1 1 16 GLU HG3 H -0.692 -2.801 1.025 1.00 . A A . 17 GLU HG3 1 1 8 13856 1 1 16 GLU N N -2.518 -1.759 -0.557 1.00 . A A . 17 GLU N 1 1 8 13857 1 1 16 GLU O O -2.257 -2.885 2.154 1.00 . A A . 17 GLU O 1 1 8 13858 1 1 16 GLU OE1 O 0.158 -5.199 1.592 1.00 . A A . 17 GLU OE1 1 1 8 13859 1 1 16 GLU OE2 O 1.592 -4.690 0.067 1.00 . A A . 17 GLU OE2 1 1 8 13860 1 1 17 PHE C C -5.260 -5.136 3.479 1.00 . A A . 18 PHE C 1 1 8 13861 1 1 17 PHE CA C -4.572 -3.799 3.190 1.00 . A A . 18 PHE CA 1 1 8 13862 1 1 17 PHE CB C -5.522 -2.634 3.473 1.00 . A A . 18 PHE CB 1 1 8 13863 1 1 17 PHE CD1 C -6.775 -3.884 5.268 1.00 . A A . 18 PHE CD1 1 1 8 13864 1 1 17 PHE CD2 C -5.833 -1.714 5.799 1.00 . A A . 18 PHE CD2 1 1 8 13865 1 1 17 PHE CE1 C -7.272 -3.988 6.574 1.00 . A A . 18 PHE CE1 1 1 8 13866 1 1 17 PHE CE2 C -6.329 -1.818 7.103 1.00 . A A . 18 PHE CE2 1 1 8 13867 1 1 17 PHE CG C -6.056 -2.748 4.881 1.00 . A A . 18 PHE CG 1 1 8 13868 1 1 17 PHE CZ C -7.049 -2.954 7.491 1.00 . A A . 18 PHE CZ 1 1 8 13869 1 1 17 PHE H H -4.922 -3.977 1.075 1.00 . A A . 18 PHE H 1 1 8 13870 1 1 17 PHE HA H -3.676 -3.700 3.781 1.00 . A A . 18 PHE HA 1 1 8 13871 1 1 17 PHE HB2 H -4.988 -1.701 3.364 1.00 . A A . 18 PHE HB2 1 1 8 13872 1 1 17 PHE HB3 H -6.343 -2.662 2.774 1.00 . A A . 18 PHE HB3 1 1 8 13873 1 1 17 PHE HD1 H -6.947 -4.681 4.560 1.00 . A A . 18 PHE HD1 1 1 8 13874 1 1 17 PHE HD2 H -5.278 -0.837 5.500 1.00 . A A . 18 PHE HD2 1 1 8 13875 1 1 17 PHE HE1 H -7.827 -4.865 6.872 1.00 . A A . 18 PHE HE1 1 1 8 13876 1 1 17 PHE HE2 H -6.158 -1.020 7.811 1.00 . A A . 18 PHE HE2 1 1 8 13877 1 1 17 PHE HZ H -7.432 -3.034 8.498 1.00 . A A . 18 PHE HZ 1 1 8 13878 1 1 17 PHE N N -4.257 -3.696 1.737 1.00 . A A . 18 PHE N 1 1 8 13879 1 1 17 PHE O O -6.104 -5.585 2.728 1.00 . A A . 18 PHE O 1 1 8 13880 1 1 18 ILE C C -6.889 -6.860 5.584 1.00 . A A . 19 ILE C 1 1 8 13881 1 1 18 ILE CA C -5.545 -7.087 4.889 1.00 . A A . 19 ILE CA 1 1 8 13882 1 1 18 ILE CB C -4.562 -7.779 5.832 1.00 . A A . 19 ILE CB 1 1 8 13883 1 1 18 ILE CD1 C -3.158 -7.313 3.816 1.00 . A A . 19 ILE CD1 1 1 8 13884 1 1 18 ILE CG1 C -3.321 -8.209 5.046 1.00 . A A . 19 ILE CG1 1 1 8 13885 1 1 18 ILE CG2 C -5.226 -9.013 6.446 1.00 . A A . 19 ILE CG2 1 1 8 13886 1 1 18 ILE H H -4.226 -5.402 5.154 1.00 . A A . 19 ILE H 1 1 8 13887 1 1 18 ILE HA H -5.679 -7.677 3.996 1.00 . A A . 19 ILE HA 1 1 8 13888 1 1 18 ILE HB H -4.274 -7.096 6.617 1.00 . A A . 19 ILE HB 1 1 8 13889 1 1 18 ILE HD11 H -2.471 -6.510 4.045 1.00 . A A . 19 ILE HD11 1 1 8 13890 1 1 18 ILE HD12 H -4.118 -6.898 3.544 1.00 . A A . 19 ILE HD12 1 1 8 13891 1 1 18 ILE HD13 H -2.771 -7.896 2.994 1.00 . A A . 19 ILE HD13 1 1 8 13892 1 1 18 ILE HG12 H -2.448 -8.119 5.676 1.00 . A A . 19 ILE HG12 1 1 8 13893 1 1 18 ILE HG13 H -3.433 -9.234 4.728 1.00 . A A . 19 ILE HG13 1 1 8 13894 1 1 18 ILE HG21 H -5.158 -8.959 7.523 1.00 . A A . 19 ILE HG21 1 1 8 13895 1 1 18 ILE HG22 H -4.725 -9.903 6.097 1.00 . A A . 19 ILE HG22 1 1 8 13896 1 1 18 ILE HG23 H -6.265 -9.046 6.153 1.00 . A A . 19 ILE HG23 1 1 8 13897 1 1 18 ILE N N -4.908 -5.778 4.559 1.00 . A A . 19 ILE N 1 1 8 13898 1 1 18 ILE O O -6.987 -6.113 6.537 1.00 . A A . 19 ILE O 1 1 8 13899 1 1 19 HIS C C -10.091 -8.598 5.588 1.00 . A A . 20 HIS C 1 1 8 13900 1 1 19 HIS CA C -9.260 -7.324 5.751 1.00 . A A . 20 HIS CA 1 1 8 13901 1 1 19 HIS CB C -9.905 -6.159 4.999 1.00 . A A . 20 HIS CB 1 1 8 13902 1 1 19 HIS CD2 C -9.536 -4.469 6.976 1.00 . A A . 20 HIS CD2 1 1 8 13903 1 1 19 HIS CE1 C -8.814 -2.785 5.819 1.00 . A A . 20 HIS CE1 1 1 8 13904 1 1 19 HIS CG C -9.527 -4.864 5.661 1.00 . A A . 20 HIS CG 1 1 8 13905 1 1 19 HIS H H -7.823 -8.102 4.347 1.00 . A A . 20 HIS H 1 1 8 13906 1 1 19 HIS HA H -9.152 -7.074 6.794 1.00 . A A . 20 HIS HA 1 1 8 13907 1 1 19 HIS HB2 H -9.559 -6.156 3.976 1.00 . A A . 20 HIS HB2 1 1 8 13908 1 1 19 HIS HB3 H -10.979 -6.271 5.015 1.00 . A A . 20 HIS HB3 1 1 8 13909 1 1 19 HIS HD1 H -8.938 -3.731 3.971 1.00 . A A . 20 HIS HD1 1 1 8 13910 1 1 19 HIS HD2 H -9.846 -5.083 7.808 1.00 . A A . 20 HIS HD2 1 1 8 13911 1 1 19 HIS HE1 H -8.440 -1.810 5.543 1.00 . A A . 20 HIS HE1 1 1 8 13912 1 1 19 HIS N N -7.923 -7.500 5.116 1.00 . A A . 20 HIS N 1 1 8 13913 1 1 19 HIS ND1 N -9.062 -3.774 4.942 1.00 . A A . 20 HIS ND1 1 1 8 13914 1 1 19 HIS NE2 N -9.086 -3.156 7.074 1.00 . A A . 20 HIS NE2 1 1 8 13915 1 1 19 HIS O O -9.595 -9.697 5.737 1.00 . A A . 20 HIS O 1 1 8 13916 1 1 20 SER C C -11.681 -10.510 3.929 1.00 . A A . 21 SER C 1 1 8 13917 1 1 20 SER CA C -12.206 -9.670 5.095 1.00 . A A . 21 SER CA 1 1 8 13918 1 1 20 SER CB C -13.599 -9.126 4.781 1.00 . A A . 21 SER CB 1 1 8 13919 1 1 20 SER H H -11.732 -7.568 5.150 1.00 . A A . 21 SER H 1 1 8 13920 1 1 20 SER HA H -12.232 -10.253 6.002 1.00 . A A . 21 SER HA 1 1 8 13921 1 1 20 SER HB2 H -14.180 -9.073 5.687 1.00 . A A . 21 SER HB2 1 1 8 13922 1 1 20 SER HB3 H -13.510 -8.136 4.354 1.00 . A A . 21 SER HB3 1 1 8 13923 1 1 20 SER HG H -14.133 -9.634 2.981 1.00 . A A . 21 SER HG 1 1 8 13924 1 1 20 SER N N -11.351 -8.462 5.275 1.00 . A A . 21 SER N 1 1 8 13925 1 1 20 SER O O -11.636 -11.723 3.994 1.00 . A A . 21 SER O 1 1 8 13926 1 1 20 SER OG O -14.246 -9.997 3.862 1.00 . A A . 21 SER OG 1 1 8 13927 1 1 21 THR C C -9.208 -10.686 1.798 1.00 . A A . 22 THR C 1 1 8 13928 1 1 21 THR CA C -10.731 -10.627 1.704 1.00 . A A . 22 THR CA 1 1 8 13929 1 1 21 THR CB C -11.165 -9.830 0.473 1.00 . A A . 22 THR CB 1 1 8 13930 1 1 21 THR CG2 C -11.904 -10.749 -0.500 1.00 . A A . 22 THR CG2 1 1 8 13931 1 1 21 THR H H -11.297 -8.892 2.845 1.00 . A A . 22 THR H 1 1 8 13932 1 1 21 THR HA H -11.148 -11.622 1.669 1.00 . A A . 22 THR HA 1 1 8 13933 1 1 21 THR HB H -10.295 -9.419 -0.016 1.00 . A A . 22 THR HB 1 1 8 13934 1 1 21 THR HG1 H -12.469 -9.043 1.684 1.00 . A A . 22 THR HG1 1 1 8 13935 1 1 21 THR HG21 H -11.787 -11.776 -0.184 1.00 . A A . 22 THR HG21 1 1 8 13936 1 1 21 THR HG22 H -11.494 -10.629 -1.491 1.00 . A A . 22 THR HG22 1 1 8 13937 1 1 21 THR HG23 H -12.953 -10.494 -0.511 1.00 . A A . 22 THR HG23 1 1 8 13938 1 1 21 THR N N -11.269 -9.872 2.868 1.00 . A A . 22 THR N 1 1 8 13939 1 1 21 THR O O -8.526 -11.037 0.856 1.00 . A A . 22 THR O 1 1 8 13940 1 1 21 THR OG1 O -12.025 -8.773 0.876 1.00 . A A . 22 THR OG1 1 1 8 13941 1 1 22 GLY C C -6.645 -8.954 2.747 1.00 . A A . 23 GLY C 1 1 8 13942 1 1 22 GLY CA C -7.192 -10.339 3.091 1.00 . A A . 23 GLY CA 1 1 8 13943 1 1 22 GLY H H -9.240 -10.034 3.672 1.00 . A A . 23 GLY H 1 1 8 13944 1 1 22 GLY HA2 H -6.942 -10.587 4.114 1.00 . A A . 23 GLY HA2 1 1 8 13945 1 1 22 GLY HA3 H -6.760 -11.070 2.424 1.00 . A A . 23 GLY HA3 1 1 8 13946 1 1 22 GLY N N -8.670 -10.325 2.931 1.00 . A A . 23 GLY N 1 1 8 13947 1 1 22 GLY O O -7.005 -7.966 3.357 1.00 . A A . 23 GLY O 1 1 8 13948 1 1 23 SER C C -6.155 -6.831 0.413 1.00 . A A . 24 SER C 1 1 8 13949 1 1 23 SER CA C -5.216 -7.546 1.390 1.00 . A A . 24 SER CA 1 1 8 13950 1 1 23 SER CB C -3.884 -7.866 0.715 1.00 . A A . 24 SER CB 1 1 8 13951 1 1 23 SER H H -5.510 -9.677 1.292 1.00 . A A . 24 SER H 1 1 8 13952 1 1 23 SER HA H -5.050 -6.938 2.264 1.00 . A A . 24 SER HA 1 1 8 13953 1 1 23 SER HB2 H -3.177 -7.077 0.915 1.00 . A A . 24 SER HB2 1 1 8 13954 1 1 23 SER HB3 H -3.498 -8.798 1.106 1.00 . A A . 24 SER HB3 1 1 8 13955 1 1 23 SER HG H -3.218 -8.027 -1.107 1.00 . A A . 24 SER HG 1 1 8 13956 1 1 23 SER N N -5.783 -8.870 1.774 1.00 . A A . 24 SER N 1 1 8 13957 1 1 23 SER O O -6.758 -7.444 -0.444 1.00 . A A . 24 SER O 1 1 8 13958 1 1 23 SER OG O -4.081 -7.972 -0.689 1.00 . A A . 24 SER OG 1 1 8 13959 1 1 24 ILE C C -6.355 -3.846 -1.270 1.00 . A A . 25 ILE C 1 1 8 13960 1 1 24 ILE CA C -7.178 -4.783 -0.383 1.00 . A A . 25 ILE CA 1 1 8 13961 1 1 24 ILE CB C -8.094 -3.976 0.536 1.00 . A A . 25 ILE CB 1 1 8 13962 1 1 24 ILE CD1 C -10.558 -4.203 0.184 1.00 . A A . 25 ILE CD1 1 1 8 13963 1 1 24 ILE CG1 C -9.335 -4.806 0.876 1.00 . A A . 25 ILE CG1 1 1 8 13964 1 1 24 ILE CG2 C -8.523 -2.690 -0.173 1.00 . A A . 25 ILE CG2 1 1 8 13965 1 1 24 ILE H H -5.784 -5.063 1.236 1.00 . A A . 25 ILE H 1 1 8 13966 1 1 24 ILE HA H -7.761 -5.462 -0.983 1.00 . A A . 25 ILE HA 1 1 8 13967 1 1 24 ILE HB H -7.565 -3.727 1.445 1.00 . A A . 25 ILE HB 1 1 8 13968 1 1 24 ILE HD11 H -11.136 -3.639 0.902 1.00 . A A . 25 ILE HD11 1 1 8 13969 1 1 24 ILE HD12 H -11.168 -4.996 -0.225 1.00 . A A . 25 ILE HD12 1 1 8 13970 1 1 24 ILE HD13 H -10.236 -3.549 -0.613 1.00 . A A . 25 ILE HD13 1 1 8 13971 1 1 24 ILE HG12 H -9.191 -5.821 0.537 1.00 . A A . 25 ILE HG12 1 1 8 13972 1 1 24 ILE HG13 H -9.489 -4.802 1.944 1.00 . A A . 25 ILE HG13 1 1 8 13973 1 1 24 ILE HG21 H -7.653 -2.198 -0.583 1.00 . A A . 25 ILE HG21 1 1 8 13974 1 1 24 ILE HG22 H -9.008 -2.033 0.535 1.00 . A A . 25 ILE HG22 1 1 8 13975 1 1 24 ILE HG23 H -9.211 -2.930 -0.970 1.00 . A A . 25 ILE HG23 1 1 8 13976 1 1 24 ILE N N -6.280 -5.538 0.538 1.00 . A A . 25 ILE N 1 1 8 13977 1 1 24 ILE O O -5.621 -3.007 -0.788 1.00 . A A . 25 ILE O 1 1 8 13978 1 1 25 MET C C -6.601 -2.020 -4.082 1.00 . A A . 26 MET C 1 1 8 13979 1 1 25 MET CA C -5.689 -3.088 -3.470 1.00 . A A . 26 MET CA 1 1 8 13980 1 1 25 MET CB C -5.144 -4.013 -4.559 1.00 . A A . 26 MET CB 1 1 8 13981 1 1 25 MET CE C -1.685 -5.529 -3.255 1.00 . A A . 26 MET CE 1 1 8 13982 1 1 25 MET CG C -3.617 -4.061 -4.472 1.00 . A A . 26 MET CG 1 1 8 13983 1 1 25 MET H H -7.068 -4.660 -2.938 1.00 . A A . 26 MET H 1 1 8 13984 1 1 25 MET HA H -4.874 -2.629 -2.936 1.00 . A A . 26 MET HA 1 1 8 13985 1 1 25 MET HB2 H -5.545 -5.007 -4.421 1.00 . A A . 26 MET HB2 1 1 8 13986 1 1 25 MET HB3 H -5.436 -3.639 -5.528 1.00 . A A . 26 MET HB3 1 1 8 13987 1 1 25 MET HE1 H -1.306 -5.195 -4.210 1.00 . A A . 26 MET HE1 1 1 8 13988 1 1 25 MET HE2 H -1.972 -6.566 -3.327 1.00 . A A . 26 MET HE2 1 1 8 13989 1 1 25 MET HE3 H -0.918 -5.422 -2.500 1.00 . A A . 26 MET HE3 1 1 8 13990 1 1 25 MET HG2 H -3.239 -4.787 -5.176 1.00 . A A . 26 MET HG2 1 1 8 13991 1 1 25 MET HG3 H -3.212 -3.088 -4.706 1.00 . A A . 26 MET HG3 1 1 8 13992 1 1 25 MET N N -6.471 -3.979 -2.564 1.00 . A A . 26 MET N 1 1 8 13993 1 1 25 MET O O -7.608 -2.321 -4.690 1.00 . A A . 26 MET O 1 1 8 13994 1 1 25 MET SD S -3.124 -4.533 -2.795 1.00 . A A . 26 MET SD 1 1 8 13995 1 1 26 LYS C C -6.380 1.007 -5.646 1.00 . A A . 27 LYS C 1 1 8 13996 1 1 26 LYS CA C -7.099 0.320 -4.481 1.00 . A A . 27 LYS CA 1 1 8 13997 1 1 26 LYS CB C -7.301 1.299 -3.325 1.00 . A A . 27 LYS CB 1 1 8 13998 1 1 26 LYS CD C -8.341 1.580 -1.071 1.00 . A A . 27 LYS CD 1 1 8 13999 1 1 26 LYS CE C -9.352 2.714 -1.251 1.00 . A A . 27 LYS CE 1 1 8 14000 1 1 26 LYS CG C -8.309 0.717 -2.333 1.00 . A A . 27 LYS CG 1 1 8 14001 1 1 26 LYS H H -5.443 -0.557 -3.410 1.00 . A A . 27 LYS H 1 1 8 14002 1 1 26 LYS HA H -8.052 -0.070 -4.804 1.00 . A A . 27 LYS HA 1 1 8 14003 1 1 26 LYS HB2 H -6.357 1.465 -2.825 1.00 . A A . 27 LYS HB2 1 1 8 14004 1 1 26 LYS HB3 H -7.676 2.237 -3.708 1.00 . A A . 27 LYS HB3 1 1 8 14005 1 1 26 LYS HD2 H -8.628 0.971 -0.225 1.00 . A A . 27 LYS HD2 1 1 8 14006 1 1 26 LYS HD3 H -7.362 1.999 -0.896 1.00 . A A . 27 LYS HD3 1 1 8 14007 1 1 26 LYS HE2 H -10.226 2.356 -1.780 1.00 . A A . 27 LYS HE2 1 1 8 14008 1 1 26 LYS HE3 H -9.633 3.124 -0.293 1.00 . A A . 27 LYS HE3 1 1 8 14009 1 1 26 LYS HG2 H -9.291 0.702 -2.784 1.00 . A A . 27 LYS HG2 1 1 8 14010 1 1 26 LYS HG3 H -8.017 -0.289 -2.072 1.00 . A A . 27 LYS HG3 1 1 8 14011 1 1 26 LYS HZ1 H -9.322 4.437 -2.416 1.00 . A A . 27 LYS HZ1 1 1 8 14012 1 1 26 LYS HZ2 H -7.934 4.222 -1.461 1.00 . A A . 27 LYS HZ2 1 1 8 14013 1 1 26 LYS N N -6.254 -0.773 -3.918 1.00 . A A . 27 LYS N 1 1 8 14014 1 1 26 LYS NZ N -8.638 3.741 -2.057 1.00 . A A . 27 LYS NZ 1 1 8 14015 1 1 26 LYS O O -5.173 0.945 -5.769 1.00 . A A . 27 LYS O 1 1 8 14016 1 1 27 ARG C C -6.055 3.772 -7.257 1.00 . A A . 28 ARG C 1 1 8 14017 1 1 27 ARG CA C -6.479 2.356 -7.659 1.00 . A A . 28 ARG CA 1 1 8 14018 1 1 27 ARG CB C -7.563 2.406 -8.736 1.00 . A A . 28 ARG CB 1 1 8 14019 1 1 27 ARG CD C -7.970 0.781 -10.591 1.00 . A A . 28 ARG CD 1 1 8 14020 1 1 27 ARG CG C -7.010 1.841 -10.045 1.00 . A A . 28 ARG CG 1 1 8 14021 1 1 27 ARG CZ C -9.715 2.149 -11.565 1.00 . A A . 28 ARG CZ 1 1 8 14022 1 1 27 ARG H H -8.088 1.702 -6.384 1.00 . A A . 28 ARG H 1 1 8 14023 1 1 27 ARG HA H -5.630 1.794 -8.015 1.00 . A A . 28 ARG HA 1 1 8 14024 1 1 27 ARG HB2 H -8.412 1.817 -8.418 1.00 . A A . 28 ARG HB2 1 1 8 14025 1 1 27 ARG HB3 H -7.872 3.429 -8.890 1.00 . A A . 28 ARG HB3 1 1 8 14026 1 1 27 ARG HD2 H -7.421 -0.092 -10.913 1.00 . A A . 28 ARG HD2 1 1 8 14027 1 1 27 ARG HD3 H -8.700 0.514 -9.844 1.00 . A A . 28 ARG HD3 1 1 8 14028 1 1 27 ARG HE H -8.277 1.320 -12.654 1.00 . A A . 28 ARG HE 1 1 8 14029 1 1 27 ARG HG2 H -6.905 2.639 -10.766 1.00 . A A . 28 ARG HG2 1 1 8 14030 1 1 27 ARG HG3 H -6.045 1.389 -9.865 1.00 . A A . 28 ARG HG3 1 1 8 14031 1 1 27 ARG HH11 H -9.748 1.863 -9.584 1.00 . A A . 28 ARG HH11 1 1 8 14032 1 1 27 ARG HH21 H -9.932 2.603 -13.503 1.00 . A A . 28 ARG HH21 1 1 8 14033 1 1 27 ARG HH22 H -11.127 3.268 -12.439 1.00 . A A . 28 ARG HH22 1 1 8 14034 1 1 27 ARG N N -7.116 1.664 -6.502 1.00 . A A . 28 ARG N 1 1 8 14035 1 1 27 ARG NE N -8.641 1.432 -11.752 1.00 . A A . 28 ARG NE 1 1 8 14036 1 1 27 ARG NH1 N -10.200 2.299 -10.363 1.00 . A A . 28 ARG NH1 1 1 8 14037 1 1 27 ARG NH2 N -10.304 2.718 -12.581 1.00 . A A . 28 ARG NH2 1 1 8 14038 1 1 27 ARG O O -6.796 4.498 -6.626 1.00 . A A . 28 ARG O 1 1 8 14039 1 1 28 LYS C C -5.207 6.594 -8.024 1.00 . A A . 29 LYS C 1 1 8 14040 1 1 28 LYS CA C -4.396 5.540 -7.265 1.00 . A A . 29 LYS CA 1 1 8 14041 1 1 28 LYS CB C -2.931 5.580 -7.690 1.00 . A A . 29 LYS CB 1 1 8 14042 1 1 28 LYS CD C -1.432 5.028 -5.769 1.00 . A A . 29 LYS CD 1 1 8 14043 1 1 28 LYS CE C -0.274 5.912 -6.236 1.00 . A A . 29 LYS CE 1 1 8 14044 1 1 28 LYS CG C -2.164 4.459 -6.986 1.00 . A A . 29 LYS CG 1 1 8 14045 1 1 28 LYS H H -4.287 3.570 -8.135 1.00 . A A . 29 LYS H 1 1 8 14046 1 1 28 LYS HA H -4.473 5.699 -6.202 1.00 . A A . 29 LYS HA 1 1 8 14047 1 1 28 LYS HB2 H -2.865 5.448 -8.759 1.00 . A A . 29 LYS HB2 1 1 8 14048 1 1 28 LYS HB3 H -2.505 6.533 -7.416 1.00 . A A . 29 LYS HB3 1 1 8 14049 1 1 28 LYS HD2 H -2.120 5.615 -5.178 1.00 . A A . 29 LYS HD2 1 1 8 14050 1 1 28 LYS HD3 H -1.045 4.217 -5.171 1.00 . A A . 29 LYS HD3 1 1 8 14051 1 1 28 LYS HE2 H 0.450 5.322 -6.781 1.00 . A A . 29 LYS HE2 1 1 8 14052 1 1 28 LYS HE3 H -0.641 6.721 -6.848 1.00 . A A . 29 LYS HE3 1 1 8 14053 1 1 28 LYS HG2 H -2.858 3.696 -6.666 1.00 . A A . 29 LYS HG2 1 1 8 14054 1 1 28 LYS HG3 H -1.445 4.031 -7.669 1.00 . A A . 29 LYS HG3 1 1 8 14055 1 1 28 LYS HZ1 H 1.026 7.183 -5.222 1.00 . A A . 29 LYS HZ1 1 1 8 14056 1 1 28 LYS HZ2 H -0.420 6.864 -4.391 1.00 . A A . 29 LYS HZ2 1 1 8 14057 1 1 28 LYS N N -4.867 4.171 -7.622 1.00 . A A . 29 LYS N 1 1 8 14058 1 1 28 LYS NZ N 0.327 6.451 -4.985 1.00 . A A . 29 LYS NZ 1 1 8 14059 1 1 28 LYS O O -5.549 7.631 -7.490 1.00 . A A . 29 LYS O 1 1 8 14060 1 1 29 LYS C C -7.505 7.819 -9.258 1.00 . A A . 30 LYS C 1 1 8 14061 1 1 29 LYS CA C -6.297 7.326 -10.062 1.00 . A A . 30 LYS CA 1 1 8 14062 1 1 29 LYS CB C -6.754 6.559 -11.303 1.00 . A A . 30 LYS CB 1 1 8 14063 1 1 29 LYS CD C -6.135 6.208 -13.698 1.00 . A A . 30 LYS CD 1 1 8 14064 1 1 29 LYS CE C -7.144 7.304 -14.044 1.00 . A A . 30 LYS CE 1 1 8 14065 1 1 29 LYS CG C -5.590 6.441 -12.288 1.00 . A A . 30 LYS CG 1 1 8 14066 1 1 29 LYS H H -5.224 5.497 -9.677 1.00 . A A . 30 LYS H 1 1 8 14067 1 1 29 LYS HA H -5.673 8.156 -10.351 1.00 . A A . 30 LYS HA 1 1 8 14068 1 1 29 LYS HB2 H -7.085 5.571 -11.013 1.00 . A A . 30 LYS HB2 1 1 8 14069 1 1 29 LYS HB3 H -7.569 7.088 -11.773 1.00 . A A . 30 LYS HB3 1 1 8 14070 1 1 29 LYS HD2 H -5.319 6.230 -14.407 1.00 . A A . 30 LYS HD2 1 1 8 14071 1 1 29 LYS HD3 H -6.623 5.245 -13.740 1.00 . A A . 30 LYS HD3 1 1 8 14072 1 1 29 LYS HE2 H -8.066 7.150 -13.501 1.00 . A A . 30 LYS HE2 1 1 8 14073 1 1 29 LYS HE3 H -6.734 8.277 -13.823 1.00 . A A . 30 LYS HE3 1 1 8 14074 1 1 29 LYS HG2 H -5.011 7.354 -12.271 1.00 . A A . 30 LYS HG2 1 1 8 14075 1 1 29 LYS HG3 H -4.961 5.610 -12.005 1.00 . A A . 30 LYS HG3 1 1 8 14076 1 1 29 LYS HZ1 H -8.388 7.036 -15.692 1.00 . A A . 30 LYS HZ1 1 1 8 14077 1 1 29 LYS HZ2 H -7.041 8.025 -15.994 1.00 . A A . 30 LYS HZ2 1 1 8 14078 1 1 29 LYS N N -5.513 6.338 -9.266 1.00 . A A . 30 LYS N 1 1 8 14079 1 1 29 LYS NZ N -7.373 7.167 -15.509 1.00 . A A . 30 LYS NZ 1 1 8 14080 1 1 29 LYS O O -7.618 8.987 -8.945 1.00 . A A . 30 LYS O 1 1 8 14081 1 1 30 ASP C C -9.602 6.709 -6.762 1.00 . A A . 31 ASP C 1 1 8 14082 1 1 30 ASP CA C -9.609 7.361 -8.148 1.00 . A A . 31 ASP CA 1 1 8 14083 1 1 30 ASP CB C -10.804 6.871 -8.965 1.00 . A A . 31 ASP CB 1 1 8 14084 1 1 30 ASP CG C -11.870 7.966 -9.022 1.00 . A A . 31 ASP CG 1 1 8 14085 1 1 30 ASP H H -8.301 6.001 -9.191 1.00 . A A . 31 ASP H 1 1 8 14086 1 1 30 ASP HA H -9.641 8.436 -8.058 1.00 . A A . 31 ASP HA 1 1 8 14087 1 1 30 ASP HB2 H -10.480 6.630 -9.967 1.00 . A A . 31 ASP HB2 1 1 8 14088 1 1 30 ASP HB3 H -11.222 5.990 -8.501 1.00 . A A . 31 ASP HB3 1 1 8 14089 1 1 30 ASP N N -8.409 6.939 -8.927 1.00 . A A . 31 ASP N 1 1 8 14090 1 1 30 ASP O O -10.584 6.736 -6.049 1.00 . A A . 31 ASP O 1 1 8 14091 1 1 30 ASP OD1 O -11.856 8.823 -8.153 1.00 . A A . 31 ASP OD1 1 1 8 14092 1 1 30 ASP OD2 O -12.680 7.931 -9.933 1.00 . A A . 31 ASP OD2 1 1 8 14093 1 1 31 ASP C C -9.609 4.509 -4.853 1.00 . A A . 32 ASP C 1 1 8 14094 1 1 31 ASP CA C -8.434 5.473 -5.037 1.00 . A A . 32 ASP CA 1 1 8 14095 1 1 31 ASP CB C -8.524 6.624 -4.034 1.00 . A A . 32 ASP CB 1 1 8 14096 1 1 31 ASP CG C -7.923 7.889 -4.650 1.00 . A A . 32 ASP CG 1 1 8 14097 1 1 31 ASP H H -7.719 6.114 -6.967 1.00 . A A . 32 ASP H 1 1 8 14098 1 1 31 ASP HA H -7.497 4.953 -4.916 1.00 . A A . 32 ASP HA 1 1 8 14099 1 1 31 ASP HB2 H -9.560 6.801 -3.783 1.00 . A A . 32 ASP HB2 1 1 8 14100 1 1 31 ASP HB3 H -7.977 6.366 -3.139 1.00 . A A . 32 ASP HB3 1 1 8 14101 1 1 31 ASP N N -8.502 6.124 -6.376 1.00 . A A . 32 ASP N 1 1 8 14102 1 1 31 ASP O O -10.346 4.589 -3.891 1.00 . A A . 32 ASP O 1 1 8 14103 1 1 31 ASP OD1 O -7.813 7.937 -5.864 1.00 . A A . 32 ASP OD1 1 1 8 14104 1 1 31 ASP OD2 O -7.583 8.786 -3.898 1.00 . A A . 32 ASP OD2 1 1 8 14105 1 1 32 TRP C C -10.563 1.540 -4.624 1.00 . A A . 33 TRP C 1 1 8 14106 1 1 32 TRP CA C -10.916 2.627 -5.644 1.00 . A A . 33 TRP CA 1 1 8 14107 1 1 32 TRP CB C -11.078 2.022 -7.038 1.00 . A A . 33 TRP CB 1 1 8 14108 1 1 32 TRP CD1 C -9.744 3.717 -8.353 1.00 . A A . 33 TRP CD1 1 1 8 14109 1 1 32 TRP CD2 C -11.911 3.669 -8.953 1.00 . A A . 33 TRP CD2 1 1 8 14110 1 1 32 TRP CE2 C -11.289 4.650 -9.760 1.00 . A A . 33 TRP CE2 1 1 8 14111 1 1 32 TRP CE3 C -13.287 3.439 -9.133 1.00 . A A . 33 TRP CE3 1 1 8 14112 1 1 32 TRP CG C -10.908 3.091 -8.069 1.00 . A A . 33 TRP CG 1 1 8 14113 1 1 32 TRP CH2 C -13.373 5.136 -10.876 1.00 . A A . 33 TRP CH2 1 1 8 14114 1 1 32 TRP CZ2 C -12.005 5.377 -10.711 1.00 . A A . 33 TRP CZ2 1 1 8 14115 1 1 32 TRP CZ3 C -14.012 4.169 -10.089 1.00 . A A . 33 TRP CZ3 1 1 8 14116 1 1 32 TRP H H -9.182 3.545 -6.537 1.00 . A A . 33 TRP H 1 1 8 14117 1 1 32 TRP HA H -11.821 3.136 -5.354 1.00 . A A . 33 TRP HA 1 1 8 14118 1 1 32 TRP HB2 H -10.330 1.256 -7.187 1.00 . A A . 33 TRP HB2 1 1 8 14119 1 1 32 TRP HB3 H -12.062 1.586 -7.129 1.00 . A A . 33 TRP HB3 1 1 8 14120 1 1 32 TRP HD1 H -8.794 3.526 -7.876 1.00 . A A . 33 TRP HD1 1 1 8 14121 1 1 32 TRP HE1 H -9.287 5.229 -9.748 1.00 . A A . 33 TRP HE1 1 1 8 14122 1 1 32 TRP HE3 H -13.790 2.695 -8.531 1.00 . A A . 33 TRP HE3 1 1 8 14123 1 1 32 TRP HH2 H -13.935 5.694 -11.609 1.00 . A A . 33 TRP HH2 1 1 8 14124 1 1 32 TRP HZ2 H -11.508 6.121 -11.316 1.00 . A A . 33 TRP HZ2 1 1 8 14125 1 1 32 TRP HZ3 H -15.068 3.984 -10.218 1.00 . A A . 33 TRP HZ3 1 1 8 14126 1 1 32 TRP N N -9.789 3.596 -5.769 1.00 . A A . 33 TRP N 1 1 8 14127 1 1 32 TRP NE1 N -9.969 4.642 -9.357 1.00 . A A . 33 TRP NE1 1 1 8 14128 1 1 32 TRP O O -9.408 1.309 -4.324 1.00 . A A . 33 TRP O 1 1 8 14129 1 1 33 VAL C C -12.053 -1.465 -3.434 1.00 . A A . 34 VAL C 1 1 8 14130 1 1 33 VAL CA C -11.263 -0.200 -3.089 1.00 . A A . 34 VAL CA 1 1 8 14131 1 1 33 VAL CB C -11.726 0.374 -1.750 1.00 . A A . 34 VAL CB 1 1 8 14132 1 1 33 VAL CG1 C -13.148 -0.105 -1.453 1.00 . A A . 34 VAL CG1 1 1 8 14133 1 1 33 VAL CG2 C -10.786 -0.102 -0.640 1.00 . A A . 34 VAL CG2 1 1 8 14134 1 1 33 VAL H H -12.473 1.068 -4.341 1.00 . A A . 34 VAL H 1 1 8 14135 1 1 33 VAL HA H -10.206 -0.412 -3.054 1.00 . A A . 34 VAL HA 1 1 8 14136 1 1 33 VAL HB H -11.712 1.453 -1.799 1.00 . A A . 34 VAL HB 1 1 8 14137 1 1 33 VAL HG11 H -13.259 -1.129 -1.779 1.00 . A A . 34 VAL HG11 1 1 8 14138 1 1 33 VAL HG12 H -13.855 0.520 -1.979 1.00 . A A . 34 VAL HG12 1 1 8 14139 1 1 33 VAL HG13 H -13.334 -0.042 -0.392 1.00 . A A . 34 VAL HG13 1 1 8 14140 1 1 33 VAL HG21 H -10.920 0.517 0.234 1.00 . A A . 34 VAL HG21 1 1 8 14141 1 1 33 VAL HG22 H -9.763 -0.031 -0.980 1.00 . A A . 34 VAL HG22 1 1 8 14142 1 1 33 VAL HG23 H -11.014 -1.129 -0.393 1.00 . A A . 34 VAL HG23 1 1 8 14143 1 1 33 VAL N N -11.548 0.871 -4.088 1.00 . A A . 34 VAL N 1 1 8 14144 1 1 33 VAL O O -13.144 -1.401 -3.964 1.00 . A A . 34 VAL O 1 1 8 14145 1 1 34 ASN C C -13.554 -3.946 -2.681 1.00 . A A . 35 ASN C 1 1 8 14146 1 1 34 ASN CA C -12.232 -3.883 -3.451 1.00 . A A . 35 ASN CA 1 1 8 14147 1 1 34 ASN CB C -11.290 -4.997 -2.992 1.00 . A A . 35 ASN CB 1 1 8 14148 1 1 34 ASN CG C -12.110 -6.200 -2.524 1.00 . A A . 35 ASN CG 1 1 8 14149 1 1 34 ASN H H -10.629 -2.645 -2.711 1.00 . A A . 35 ASN H 1 1 8 14150 1 1 34 ASN HA H -12.409 -3.964 -4.511 1.00 . A A . 35 ASN HA 1 1 8 14151 1 1 34 ASN HB2 H -10.654 -5.291 -3.815 1.00 . A A . 35 ASN HB2 1 1 8 14152 1 1 34 ASN HB3 H -10.680 -4.640 -2.175 1.00 . A A . 35 ASN HB3 1 1 8 14153 1 1 34 ASN HD21 H -10.665 -7.510 -2.898 1.00 . A A . 35 ASN HD21 1 1 8 14154 1 1 34 ASN HD22 H -12.098 -8.169 -2.271 1.00 . A A . 35 ASN HD22 1 1 8 14155 1 1 34 ASN N N -11.510 -2.615 -3.138 1.00 . A A . 35 ASN N 1 1 8 14156 1 1 34 ASN ND2 N -11.581 -7.392 -2.568 1.00 . A A . 35 ASN ND2 1 1 8 14157 1 1 34 ASN O O -13.590 -4.290 -1.516 1.00 . A A . 35 ASN O 1 1 8 14158 1 1 34 ASN OD1 O -13.245 -6.054 -2.115 1.00 . A A . 35 ASN OD1 1 1 8 14159 1 1 35 ALA C C -16.089 -4.931 -1.792 1.00 . A A . 36 ALA C 1 1 8 14160 1 1 35 ALA CA C -15.962 -3.656 -2.632 1.00 . A A . 36 ALA CA 1 1 8 14161 1 1 35 ALA CB C -16.997 -3.650 -3.757 1.00 . A A . 36 ALA CB 1 1 8 14162 1 1 35 ALA H H -14.589 -3.341 -4.263 1.00 . A A . 36 ALA H 1 1 8 14163 1 1 35 ALA HA H -16.088 -2.782 -2.011 1.00 . A A . 36 ALA HA 1 1 8 14164 1 1 35 ALA HB1 H -17.065 -2.659 -4.179 1.00 . A A . 36 ALA HB1 1 1 8 14165 1 1 35 ALA HB2 H -17.960 -3.939 -3.361 1.00 . A A . 36 ALA HB2 1 1 8 14166 1 1 35 ALA HB3 H -16.699 -4.349 -4.524 1.00 . A A . 36 ALA HB3 1 1 8 14167 1 1 35 ALA N N -14.641 -3.616 -3.324 1.00 . A A . 36 ALA N 1 1 8 14168 1 1 35 ALA O O -16.840 -4.979 -0.838 1.00 . A A . 36 ALA O 1 1 8 14169 1 1 36 THR C C -15.007 -6.948 0.106 1.00 . A A . 37 THR C 1 1 8 14170 1 1 36 THR CA C -15.449 -7.219 -1.332 1.00 . A A . 37 THR CA 1 1 8 14171 1 1 36 THR CB C -14.494 -8.201 -2.011 1.00 . A A . 37 THR CB 1 1 8 14172 1 1 36 THR CG2 C -14.619 -9.572 -1.344 1.00 . A A . 37 THR CG2 1 1 8 14173 1 1 36 THR H H -14.753 -5.906 -2.896 1.00 . A A . 37 THR H 1 1 8 14174 1 1 36 THR HA H -16.454 -7.608 -1.351 1.00 . A A . 37 THR HA 1 1 8 14175 1 1 36 THR HB H -13.479 -7.848 -1.909 1.00 . A A . 37 THR HB 1 1 8 14176 1 1 36 THR HG1 H -15.656 -7.846 -3.530 1.00 . A A . 37 THR HG1 1 1 8 14177 1 1 36 THR HG21 H -14.214 -9.525 -0.344 1.00 . A A . 37 THR HG21 1 1 8 14178 1 1 36 THR HG22 H -14.074 -10.304 -1.921 1.00 . A A . 37 THR HG22 1 1 8 14179 1 1 36 THR HG23 H -15.661 -9.854 -1.296 1.00 . A A . 37 THR HG23 1 1 8 14180 1 1 36 THR N N -15.360 -5.961 -2.128 1.00 . A A . 37 THR N 1 1 8 14181 1 1 36 THR O O -15.663 -7.331 1.053 1.00 . A A . 37 THR O 1 1 8 14182 1 1 36 THR OG1 O -14.826 -8.307 -3.388 1.00 . A A . 37 THR OG1 1 1 8 14183 1 1 37 HIS C C -14.472 -5.063 2.334 1.00 . A A . 38 HIS C 1 1 8 14184 1 1 37 HIS CA C -13.434 -5.953 1.650 1.00 . A A . 38 HIS CA 1 1 8 14185 1 1 37 HIS CB C -12.113 -5.207 1.463 1.00 . A A . 38 HIS CB 1 1 8 14186 1 1 37 HIS CD2 C -10.265 -6.951 2.132 1.00 . A A . 38 HIS CD2 1 1 8 14187 1 1 37 HIS CE1 C -9.558 -7.442 0.143 1.00 . A A . 38 HIS CE1 1 1 8 14188 1 1 37 HIS CG C -11.004 -6.202 1.251 1.00 . A A . 38 HIS CG 1 1 8 14189 1 1 37 HIS H H -13.404 -5.956 -0.508 1.00 . A A . 38 HIS H 1 1 8 14190 1 1 37 HIS HA H -13.277 -6.858 2.215 1.00 . A A . 38 HIS HA 1 1 8 14191 1 1 37 HIS HB2 H -12.184 -4.558 0.602 1.00 . A A . 38 HIS HB2 1 1 8 14192 1 1 37 HIS HB3 H -11.904 -4.618 2.343 1.00 . A A . 38 HIS HB3 1 1 8 14193 1 1 37 HIS HD1 H -10.860 -6.167 -0.863 1.00 . A A . 38 HIS HD1 1 1 8 14194 1 1 37 HIS HD2 H -10.376 -6.937 3.206 1.00 . A A . 38 HIS HD2 1 1 8 14195 1 1 37 HIS HE1 H -9.006 -7.882 -0.673 1.00 . A A . 38 HIS HE1 1 1 8 14196 1 1 37 HIS N N -13.905 -6.269 0.274 1.00 . A A . 38 HIS N 1 1 8 14197 1 1 37 HIS ND1 N -10.537 -6.531 -0.012 1.00 . A A . 38 HIS ND1 1 1 8 14198 1 1 37 HIS NE2 N -9.352 -7.733 1.431 1.00 . A A . 38 HIS NE2 1 1 8 14199 1 1 37 HIS O O -14.624 -5.069 3.539 1.00 . A A . 38 HIS O 1 1 8 14200 1 1 38 ILE C C -17.579 -4.185 2.190 1.00 . A A . 39 ILE C 1 1 8 14201 1 1 38 ILE CA C -16.253 -3.425 2.128 1.00 . A A . 39 ILE CA 1 1 8 14202 1 1 38 ILE CB C -16.350 -2.254 1.149 1.00 . A A . 39 ILE CB 1 1 8 14203 1 1 38 ILE CD1 C -14.143 -1.173 0.716 1.00 . A A . 39 ILE CD1 1 1 8 14204 1 1 38 ILE CG1 C -15.398 -1.141 1.589 1.00 . A A . 39 ILE CG1 1 1 8 14205 1 1 38 ILE CG2 C -17.783 -1.721 1.124 1.00 . A A . 39 ILE CG2 1 1 8 14206 1 1 38 ILE H H -15.064 -4.337 0.586 1.00 . A A . 39 ILE H 1 1 8 14207 1 1 38 ILE HA H -15.966 -3.072 3.106 1.00 . A A . 39 ILE HA 1 1 8 14208 1 1 38 ILE HB H -16.077 -2.592 0.160 1.00 . A A . 39 ILE HB 1 1 8 14209 1 1 38 ILE HD11 H -14.426 -1.108 -0.323 1.00 . A A . 39 ILE HD11 1 1 8 14210 1 1 38 ILE HD12 H -13.610 -2.097 0.888 1.00 . A A . 39 ILE HD12 1 1 8 14211 1 1 38 ILE HD13 H -13.507 -0.338 0.970 1.00 . A A . 39 ILE HD13 1 1 8 14212 1 1 38 ILE HG12 H -15.889 -0.183 1.482 1.00 . A A . 39 ILE HG12 1 1 8 14213 1 1 38 ILE HG13 H -15.121 -1.290 2.622 1.00 . A A . 39 ILE HG13 1 1 8 14214 1 1 38 ILE HG21 H -18.353 -2.186 1.914 1.00 . A A . 39 ILE HG21 1 1 8 14215 1 1 38 ILE HG22 H -18.235 -1.951 0.170 1.00 . A A . 39 ILE HG22 1 1 8 14216 1 1 38 ILE HG23 H -17.771 -0.652 1.269 1.00 . A A . 39 ILE HG23 1 1 8 14217 1 1 38 ILE N N -15.202 -4.310 1.556 1.00 . A A . 39 ILE N 1 1 8 14218 1 1 38 ILE O O -18.247 -4.216 3.204 1.00 . A A . 39 ILE O 1 1 8 14219 1 1 39 LEU C C -18.961 -7.034 1.495 1.00 . A A . 40 LEU C 1 1 8 14220 1 1 39 LEU CA C -19.228 -5.582 1.088 1.00 . A A . 40 LEU CA 1 1 8 14221 1 1 39 LEU CB C -19.715 -5.512 -0.361 1.00 . A A . 40 LEU CB 1 1 8 14222 1 1 39 LEU CD1 C -22.189 -5.171 -0.344 1.00 . A A . 40 LEU CD1 1 1 8 14223 1 1 39 LEU CD2 C -20.682 -3.441 0.643 1.00 . A A . 40 LEU CD2 1 1 8 14224 1 1 39 LEU CG C -20.832 -4.476 -0.474 1.00 . A A . 40 LEU CG 1 1 8 14225 1 1 39 LEU H H -17.390 -4.773 0.306 1.00 . A A . 40 LEU H 1 1 8 14226 1 1 39 LEU HA H -19.955 -5.131 1.745 1.00 . A A . 40 LEU HA 1 1 8 14227 1 1 39 LEU HB2 H -18.893 -5.228 -1.002 1.00 . A A . 40 LEU HB2 1 1 8 14228 1 1 39 LEU HB3 H -20.090 -6.479 -0.662 1.00 . A A . 40 LEU HB3 1 1 8 14229 1 1 39 LEU HD11 H -22.238 -5.690 0.602 1.00 . A A . 40 LEU HD11 1 1 8 14230 1 1 39 LEU HD12 H -22.309 -5.879 -1.151 1.00 . A A . 40 LEU HD12 1 1 8 14231 1 1 39 LEU HD13 H -22.977 -4.433 -0.391 1.00 . A A . 40 LEU HD13 1 1 8 14232 1 1 39 LEU HD21 H -19.764 -2.889 0.502 1.00 . A A . 40 LEU HD21 1 1 8 14233 1 1 39 LEU HD22 H -20.656 -3.945 1.599 1.00 . A A . 40 LEU HD22 1 1 8 14234 1 1 39 LEU HD23 H -21.519 -2.760 0.618 1.00 . A A . 40 LEU HD23 1 1 8 14235 1 1 39 LEU HG H -20.771 -3.983 -1.434 1.00 . A A . 40 LEU HG 1 1 8 14236 1 1 39 LEU N N -17.955 -4.808 1.106 1.00 . A A . 40 LEU N 1 1 8 14237 1 1 39 LEU O O -19.604 -7.572 2.374 1.00 . A A . 40 LEU O 1 1 8 14238 1 1 40 LYS C C -17.124 -9.135 2.649 1.00 . A A . 41 LYS C 1 1 8 14239 1 1 40 LYS CA C -17.685 -9.078 1.229 1.00 . A A . 41 LYS CA 1 1 8 14240 1 1 40 LYS CB C -16.630 -9.517 0.212 1.00 . A A . 41 LYS CB 1 1 8 14241 1 1 40 LYS CD C -16.131 -11.917 -0.267 1.00 . A A . 41 LYS CD 1 1 8 14242 1 1 40 LYS CE C -14.806 -12.246 -0.959 1.00 . A A . 41 LYS CE 1 1 8 14243 1 1 40 LYS CG C -15.918 -10.771 0.724 1.00 . A A . 41 LYS CG 1 1 8 14244 1 1 40 LYS H H -17.488 -7.208 0.174 1.00 . A A . 41 LYS H 1 1 8 14245 1 1 40 LYS HA H -18.563 -9.698 1.142 1.00 . A A . 41 LYS HA 1 1 8 14246 1 1 40 LYS HB2 H -17.107 -9.732 -0.733 1.00 . A A . 41 LYS HB2 1 1 8 14247 1 1 40 LYS HB3 H -15.907 -8.725 0.079 1.00 . A A . 41 LYS HB3 1 1 8 14248 1 1 40 LYS HD2 H -16.487 -12.789 0.263 1.00 . A A . 41 LYS HD2 1 1 8 14249 1 1 40 LYS HD3 H -16.858 -11.623 -1.009 1.00 . A A . 41 LYS HD3 1 1 8 14250 1 1 40 LYS HE2 H -14.981 -12.536 -1.986 1.00 . A A . 41 LYS HE2 1 1 8 14251 1 1 40 LYS HE3 H -14.137 -11.400 -0.914 1.00 . A A . 41 LYS HE3 1 1 8 14252 1 1 40 LYS HG2 H -14.861 -10.569 0.823 1.00 . A A . 41 LYS HG2 1 1 8 14253 1 1 40 LYS HG3 H -16.324 -11.048 1.684 1.00 . A A . 41 LYS HG3 1 1 8 14254 1 1 40 LYS HZ1 H -15.015 -13.971 0.186 1.00 . A A . 41 LYS HZ1 1 1 8 14255 1 1 40 LYS HZ2 H -13.636 -13.960 -0.805 1.00 . A A . 41 LYS HZ2 1 1 8 14256 1 1 40 LYS N N -18.004 -7.666 0.871 1.00 . A A . 41 LYS N 1 1 8 14257 1 1 40 LYS NZ N -14.241 -13.385 -0.184 1.00 . A A . 41 LYS NZ 1 1 8 14258 1 1 40 LYS O O -17.208 -10.141 3.324 1.00 . A A . 41 LYS O 1 1 8 14259 1 1 41 ALA C C -17.130 -8.142 5.506 1.00 . A A . 42 ALA C 1 1 8 14260 1 1 41 ALA CA C -15.994 -8.031 4.486 1.00 . A A . 42 ALA CA 1 1 8 14261 1 1 41 ALA CB C -15.289 -6.681 4.608 1.00 . A A . 42 ALA CB 1 1 8 14262 1 1 41 ALA H H -16.511 -7.255 2.540 1.00 . A A . 42 ALA H 1 1 8 14263 1 1 41 ALA HA H -15.286 -8.834 4.619 1.00 . A A . 42 ALA HA 1 1 8 14264 1 1 41 ALA HB1 H -14.807 -6.613 5.572 1.00 . A A . 42 ALA HB1 1 1 8 14265 1 1 41 ALA HB2 H -16.014 -5.886 4.511 1.00 . A A . 42 ALA HB2 1 1 8 14266 1 1 41 ALA HB3 H -14.548 -6.590 3.828 1.00 . A A . 42 ALA HB3 1 1 8 14267 1 1 41 ALA N N -16.557 -8.054 3.107 1.00 . A A . 42 ALA N 1 1 8 14268 1 1 41 ALA O O -16.935 -8.573 6.625 1.00 . A A . 42 ALA O 1 1 8 14269 1 1 42 ALA C C -20.596 -8.670 5.470 1.00 . A A . 43 ALA C 1 1 8 14270 1 1 42 ALA CA C -19.466 -7.829 6.070 1.00 . A A . 43 ALA CA 1 1 8 14271 1 1 42 ALA CB C -19.920 -6.382 6.259 1.00 . A A . 43 ALA CB 1 1 8 14272 1 1 42 ALA H H -18.447 -7.404 4.217 1.00 . A A . 43 ALA H 1 1 8 14273 1 1 42 ALA HA H -19.150 -8.242 7.014 1.00 . A A . 43 ALA HA 1 1 8 14274 1 1 42 ALA HB1 H -19.055 -5.737 6.302 1.00 . A A . 43 ALA HB1 1 1 8 14275 1 1 42 ALA HB2 H -20.478 -6.297 7.180 1.00 . A A . 43 ALA HB2 1 1 8 14276 1 1 42 ALA HB3 H -20.547 -6.090 5.430 1.00 . A A . 43 ALA HB3 1 1 8 14277 1 1 42 ALA N N -18.316 -7.752 5.125 1.00 . A A . 43 ALA N 1 1 8 14278 1 1 42 ALA O O -21.702 -8.688 5.974 1.00 . A A . 43 ALA O 1 1 8 14279 1 1 43 ASN C C -20.797 -11.393 3.034 1.00 . A A . 44 ASN C 1 1 8 14280 1 1 43 ASN CA C -21.406 -10.201 3.777 1.00 . A A . 44 ASN CA 1 1 8 14281 1 1 43 ASN CB C -22.117 -9.267 2.798 1.00 . A A . 44 ASN CB 1 1 8 14282 1 1 43 ASN CG C -21.409 -7.911 2.781 1.00 . A A . 44 ASN CG 1 1 8 14283 1 1 43 ASN H H -19.437 -9.345 3.999 1.00 . A A . 44 ASN H 1 1 8 14284 1 1 43 ASN HA H -22.100 -10.541 4.529 1.00 . A A . 44 ASN HA 1 1 8 14285 1 1 43 ASN HB2 H -22.095 -9.699 1.808 1.00 . A A . 44 ASN HB2 1 1 8 14286 1 1 43 ASN HB3 H -23.142 -9.131 3.110 1.00 . A A . 44 ASN HB3 1 1 8 14287 1 1 43 ASN HD21 H -21.819 -7.563 0.869 1.00 . A A . 44 ASN HD21 1 1 8 14288 1 1 43 ASN HD22 H -20.934 -6.346 1.655 1.00 . A A . 44 ASN HD22 1 1 8 14289 1 1 43 ASN N N -20.334 -9.368 4.397 1.00 . A A . 44 ASN N 1 1 8 14290 1 1 43 ASN ND2 N -21.385 -7.215 1.676 1.00 . A A . 44 ASN ND2 1 1 8 14291 1 1 43 ASN O O -21.432 -12.002 2.195 1.00 . A A . 44 ASN O 1 1 8 14292 1 1 43 ASN OD1 O -20.871 -7.480 3.781 1.00 . A A . 44 ASN OD1 1 1 8 14293 1 1 44 PHE C C -19.382 -12.925 1.169 1.00 . A A . 45 PHE C 1 1 8 14294 1 1 44 PHE CA C -18.934 -12.887 2.632 1.00 . A A . 45 PHE CA 1 1 8 14295 1 1 44 PHE CB C -19.430 -14.125 3.379 1.00 . A A . 45 PHE CB 1 1 8 14296 1 1 44 PHE CD1 C -19.262 -12.957 5.607 1.00 . A A . 45 PHE CD1 1 1 8 14297 1 1 44 PHE CD2 C -18.218 -15.129 5.348 1.00 . A A . 45 PHE CD2 1 1 8 14298 1 1 44 PHE CE1 C -18.825 -12.904 6.936 1.00 . A A . 45 PHE CE1 1 1 8 14299 1 1 44 PHE CE2 C -17.780 -15.077 6.678 1.00 . A A . 45 PHE CE2 1 1 8 14300 1 1 44 PHE CG C -18.958 -14.069 4.813 1.00 . A A . 45 PHE CG 1 1 8 14301 1 1 44 PHE CZ C -18.084 -13.965 7.471 1.00 . A A . 45 PHE CZ 1 1 8 14302 1 1 44 PHE H H -19.073 -11.231 4.007 1.00 . A A . 45 PHE H 1 1 8 14303 1 1 44 PHE HA H -17.860 -12.820 2.698 1.00 . A A . 45 PHE HA 1 1 8 14304 1 1 44 PHE HB2 H -20.509 -14.152 3.356 1.00 . A A . 45 PHE HB2 1 1 8 14305 1 1 44 PHE HB3 H -19.036 -15.012 2.907 1.00 . A A . 45 PHE HB3 1 1 8 14306 1 1 44 PHE HD1 H -19.834 -12.139 5.194 1.00 . A A . 45 PHE HD1 1 1 8 14307 1 1 44 PHE HD2 H -17.983 -15.988 4.736 1.00 . A A . 45 PHE HD2 1 1 8 14308 1 1 44 PHE HE1 H -19.059 -12.046 7.548 1.00 . A A . 45 PHE HE1 1 1 8 14309 1 1 44 PHE HE2 H -17.209 -15.895 7.090 1.00 . A A . 45 PHE HE2 1 1 8 14310 1 1 44 PHE HZ H -17.747 -13.924 8.497 1.00 . A A . 45 PHE HZ 1 1 8 14311 1 1 44 PHE N N -19.572 -11.733 3.330 1.00 . A A . 45 PHE N 1 1 8 14312 1 1 44 PHE O O -20.403 -12.373 0.810 1.00 . A A . 45 PHE O 1 1 8 14313 1 1 45 ALA C C -19.964 -14.800 -1.368 1.00 . A A . 46 ALA C 1 1 8 14314 1 1 45 ALA CA C -19.014 -13.627 -1.118 1.00 . A A . 46 ALA CA 1 1 8 14315 1 1 45 ALA CB C -17.703 -13.823 -1.879 1.00 . A A . 46 ALA CB 1 1 8 14316 1 1 45 ALA H H -17.803 -14.001 0.626 1.00 . A A . 46 ALA H 1 1 8 14317 1 1 45 ALA HA H -19.482 -12.702 -1.420 1.00 . A A . 46 ALA HA 1 1 8 14318 1 1 45 ALA HB1 H -17.668 -13.143 -2.716 1.00 . A A . 46 ALA HB1 1 1 8 14319 1 1 45 ALA HB2 H -17.642 -14.840 -2.236 1.00 . A A . 46 ALA HB2 1 1 8 14320 1 1 45 ALA HB3 H -16.871 -13.624 -1.219 1.00 . A A . 46 ALA HB3 1 1 8 14321 1 1 45 ALA N N -18.626 -13.565 0.320 1.00 . A A . 46 ALA N 1 1 8 14322 1 1 45 ALA O O -19.549 -15.911 -1.633 1.00 . A A . 46 ALA O 1 1 8 14323 1 1 46 LYS C C -23.380 -15.038 -2.377 1.00 . A A . 47 LYS C 1 1 8 14324 1 1 46 LYS CA C -22.243 -15.616 -1.538 1.00 . A A . 47 LYS CA 1 1 8 14325 1 1 46 LYS CB C -22.744 -16.020 -0.149 1.00 . A A . 47 LYS CB 1 1 8 14326 1 1 46 LYS CD C -21.782 -17.925 1.151 1.00 . A A . 47 LYS CD 1 1 8 14327 1 1 46 LYS CE C -20.566 -18.686 0.618 1.00 . A A . 47 LYS CE 1 1 8 14328 1 1 46 LYS CG C -22.697 -17.543 -0.013 1.00 . A A . 47 LYS CG 1 1 8 14329 1 1 46 LYS H H -21.538 -13.636 -1.090 1.00 . A A . 47 LYS H 1 1 8 14330 1 1 46 LYS HA H -21.791 -16.460 -2.035 1.00 . A A . 47 LYS HA 1 1 8 14331 1 1 46 LYS HB2 H -22.113 -15.570 0.605 1.00 . A A . 47 LYS HB2 1 1 8 14332 1 1 46 LYS HB3 H -23.759 -15.679 -0.020 1.00 . A A . 47 LYS HB3 1 1 8 14333 1 1 46 LYS HD2 H -21.453 -17.028 1.658 1.00 . A A . 47 LYS HD2 1 1 8 14334 1 1 46 LYS HD3 H -22.322 -18.552 1.843 1.00 . A A . 47 LYS HD3 1 1 8 14335 1 1 46 LYS HE2 H -20.658 -18.838 -0.448 1.00 . A A . 47 LYS HE2 1 1 8 14336 1 1 46 LYS HE3 H -19.657 -18.151 0.846 1.00 . A A . 47 LYS HE3 1 1 8 14337 1 1 46 LYS HG2 H -23.693 -17.918 0.172 1.00 . A A . 47 LYS HG2 1 1 8 14338 1 1 46 LYS HG3 H -22.315 -17.974 -0.926 1.00 . A A . 47 LYS HG3 1 1 8 14339 1 1 46 LYS HZ1 H -20.210 -19.863 2.298 1.00 . A A . 47 LYS HZ1 1 1 8 14340 1 1 46 LYS HZ2 H -21.561 -20.344 1.387 1.00 . A A . 47 LYS HZ2 1 1 8 14341 1 1 46 LYS N N -21.237 -14.546 -1.297 1.00 . A A . 47 LYS N 1 1 8 14342 1 1 46 LYS NZ N -20.585 -19.990 1.336 1.00 . A A . 47 LYS NZ 1 1 8 14343 1 1 46 LYS O O -23.262 -13.957 -2.920 1.00 . A A . 47 LYS O 1 1 8 14344 1 1 47 ALA C C -25.857 -13.733 -2.810 1.00 . A A . 48 ALA C 1 1 8 14345 1 1 47 ALA CA C -25.596 -15.156 -3.294 1.00 . A A . 48 ALA CA 1 1 8 14346 1 1 47 ALA CB C -26.799 -16.057 -3.016 1.00 . A A . 48 ALA CB 1 1 8 14347 1 1 47 ALA H H -24.582 -16.588 -2.039 1.00 . A A . 48 ALA H 1 1 8 14348 1 1 47 ALA HA H -25.352 -15.161 -4.345 1.00 . A A . 48 ALA HA 1 1 8 14349 1 1 47 ALA HB1 H -26.735 -16.943 -3.631 1.00 . A A . 48 ALA HB1 1 1 8 14350 1 1 47 ALA HB2 H -27.710 -15.524 -3.248 1.00 . A A . 48 ALA HB2 1 1 8 14351 1 1 47 ALA HB3 H -26.803 -16.341 -1.975 1.00 . A A . 48 ALA HB3 1 1 8 14352 1 1 47 ALA N N -24.484 -15.721 -2.486 1.00 . A A . 48 ALA N 1 1 8 14353 1 1 47 ALA O O -26.306 -12.880 -3.551 1.00 . A A . 48 ALA O 1 1 8 14354 1 1 48 LYS C C -24.726 -11.153 -1.719 1.00 . A A . 49 LYS C 1 1 8 14355 1 1 48 LYS CA C -25.722 -12.095 -1.036 1.00 . A A . 49 LYS CA 1 1 8 14356 1 1 48 LYS CB C -25.420 -12.207 0.458 1.00 . A A . 49 LYS CB 1 1 8 14357 1 1 48 LYS CD C -27.249 -10.578 0.952 1.00 . A A . 49 LYS CD 1 1 8 14358 1 1 48 LYS CE C -28.642 -10.428 1.566 1.00 . A A . 49 LYS CE 1 1 8 14359 1 1 48 LYS CG C -26.703 -11.974 1.258 1.00 . A A . 49 LYS CG 1 1 8 14360 1 1 48 LYS H H -25.152 -14.167 -1.007 1.00 . A A . 49 LYS H 1 1 8 14361 1 1 48 LYS HA H -26.734 -11.756 -1.190 1.00 . A A . 49 LYS HA 1 1 8 14362 1 1 48 LYS HB2 H -25.035 -13.194 0.674 1.00 . A A . 49 LYS HB2 1 1 8 14363 1 1 48 LYS HB3 H -24.686 -11.466 0.734 1.00 . A A . 49 LYS HB3 1 1 8 14364 1 1 48 LYS HD2 H -26.587 -9.833 1.371 1.00 . A A . 49 LYS HD2 1 1 8 14365 1 1 48 LYS HD3 H -27.313 -10.442 -0.117 1.00 . A A . 49 LYS HD3 1 1 8 14366 1 1 48 LYS HE2 H -28.565 -10.085 2.590 1.00 . A A . 49 LYS HE2 1 1 8 14367 1 1 48 LYS HE3 H -29.240 -9.745 0.984 1.00 . A A . 49 LYS HE3 1 1 8 14368 1 1 48 LYS HG2 H -27.438 -12.717 0.984 1.00 . A A . 49 LYS HG2 1 1 8 14369 1 1 48 LYS HG3 H -26.489 -12.050 2.314 1.00 . A A . 49 LYS HG3 1 1 8 14370 1 1 48 LYS HZ1 H -29.161 -12.168 0.550 1.00 . A A . 49 LYS HZ1 1 1 8 14371 1 1 48 LYS HZ2 H -28.717 -12.418 2.170 1.00 . A A . 49 LYS HZ2 1 1 8 14372 1 1 48 LYS N N -25.539 -13.468 -1.574 1.00 . A A . 49 LYS N 1 1 8 14373 1 1 48 LYS NZ N -29.232 -11.794 1.517 1.00 . A A . 49 LYS NZ 1 1 8 14374 1 1 48 LYS O O -25.090 -10.116 -2.237 1.00 . A A . 49 LYS O 1 1 8 14375 1 1 49 ARG C C -22.770 -10.478 -3.860 1.00 . A A . 50 ARG C 1 1 8 14376 1 1 49 ARG CA C -22.447 -10.643 -2.376 1.00 . A A . 50 ARG CA 1 1 8 14377 1 1 49 ARG CB C -21.121 -11.381 -2.193 1.00 . A A . 50 ARG CB 1 1 8 14378 1 1 49 ARG CD C -20.788 -10.352 0.060 1.00 . A A . 50 ARG CD 1 1 8 14379 1 1 49 ARG CG C -20.179 -10.537 -1.332 1.00 . A A . 50 ARG CG 1 1 8 14380 1 1 49 ARG CZ C -22.802 -9.026 0.280 1.00 . A A . 50 ARG CZ 1 1 8 14381 1 1 49 ARG H H -23.190 -12.358 -1.307 1.00 . A A . 50 ARG H 1 1 8 14382 1 1 49 ARG HA H -22.405 -9.682 -1.889 1.00 . A A . 50 ARG HA 1 1 8 14383 1 1 49 ARG HB2 H -21.301 -12.330 -1.709 1.00 . A A . 50 ARG HB2 1 1 8 14384 1 1 49 ARG HB3 H -20.667 -11.551 -3.158 1.00 . A A . 50 ARG HB3 1 1 8 14385 1 1 49 ARG HD2 H -21.462 -11.167 0.285 1.00 . A A . 50 ARG HD2 1 1 8 14386 1 1 49 ARG HD3 H -20.011 -10.288 0.805 1.00 . A A . 50 ARG HD3 1 1 8 14387 1 1 49 ARG HE H -21.067 -8.245 -0.287 1.00 . A A . 50 ARG HE 1 1 8 14388 1 1 49 ARG HG2 H -19.226 -11.037 -1.246 1.00 . A A . 50 ARG HG2 1 1 8 14389 1 1 49 ARG HG3 H -20.039 -9.570 -1.793 1.00 . A A . 50 ARG HG3 1 1 8 14390 1 1 49 ARG HH11 H -22.920 -10.981 0.695 1.00 . A A . 50 ARG HH11 1 1 8 14391 1 1 49 ARG HH21 H -22.980 -7.062 -0.064 1.00 . A A . 50 ARG HH21 1 1 8 14392 1 1 49 ARG HH22 H -24.428 -7.869 0.440 1.00 . A A . 50 ARG HH22 1 1 8 14393 1 1 49 ARG N N -23.465 -11.514 -1.728 1.00 . A A . 50 ARG N 1 1 8 14394 1 1 49 ARG NE N -21.531 -9.064 -0.015 1.00 . A A . 50 ARG NE 1 1 8 14395 1 1 49 ARG NH1 N -23.421 -10.117 0.644 1.00 . A A . 50 ARG NH1 1 1 8 14396 1 1 49 ARG NH2 N -23.454 -7.898 0.214 1.00 . A A . 50 ARG NH2 1 1 8 14397 1 1 49 ARG O O -22.417 -9.491 -4.475 1.00 . A A . 50 ARG O 1 1 8 14398 1 1 50 THR C C -24.813 -10.178 -6.066 1.00 . A A . 51 THR C 1 1 8 14399 1 1 50 THR CA C -23.806 -11.311 -5.881 1.00 . A A . 51 THR CA 1 1 8 14400 1 1 50 THR CB C -24.431 -12.657 -6.252 1.00 . A A . 51 THR CB 1 1 8 14401 1 1 50 THR CG2 C -25.661 -12.425 -7.131 1.00 . A A . 51 THR CG2 1 1 8 14402 1 1 50 THR H H -23.742 -12.213 -3.928 1.00 . A A . 51 THR H 1 1 8 14403 1 1 50 THR HA H -22.923 -11.134 -6.473 1.00 . A A . 51 THR HA 1 1 8 14404 1 1 50 THR HB H -24.729 -13.176 -5.355 1.00 . A A . 51 THR HB 1 1 8 14405 1 1 50 THR HG1 H -23.851 -13.647 -7.822 1.00 . A A . 51 THR HG1 1 1 8 14406 1 1 50 THR HG21 H -26.525 -12.882 -6.670 1.00 . A A . 51 THR HG21 1 1 8 14407 1 1 50 THR HG22 H -25.496 -12.865 -8.103 1.00 . A A . 51 THR HG22 1 1 8 14408 1 1 50 THR HG23 H -25.832 -11.364 -7.240 1.00 . A A . 51 THR HG23 1 1 8 14409 1 1 50 THR N N -23.452 -11.430 -4.440 1.00 . A A . 51 THR N 1 1 8 14410 1 1 50 THR O O -24.764 -9.439 -7.028 1.00 . A A . 51 THR O 1 1 8 14411 1 1 50 THR OG1 O -23.481 -13.440 -6.960 1.00 . A A . 51 THR OG1 1 1 8 14412 1 1 51 ARG C C -26.155 -7.668 -4.583 1.00 . A A . 52 ARG C 1 1 8 14413 1 1 51 ARG CA C -26.716 -8.926 -5.248 1.00 . A A . 52 ARG CA 1 1 8 14414 1 1 51 ARG CB C -27.950 -9.430 -4.499 1.00 . A A . 52 ARG CB 1 1 8 14415 1 1 51 ARG CD C -28.599 -9.819 -6.880 1.00 . A A . 52 ARG CD 1 1 8 14416 1 1 51 ARG CG C -29.126 -9.544 -5.470 1.00 . A A . 52 ARG CG 1 1 8 14417 1 1 51 ARG CZ C -30.394 -10.338 -8.421 1.00 . A A . 52 ARG CZ 1 1 8 14418 1 1 51 ARG H H -25.729 -10.626 -4.360 1.00 . A A . 52 ARG H 1 1 8 14419 1 1 51 ARG HA H -26.958 -8.735 -6.282 1.00 . A A . 52 ARG HA 1 1 8 14420 1 1 51 ARG HB2 H -27.740 -10.400 -4.071 1.00 . A A . 52 ARG HB2 1 1 8 14421 1 1 51 ARG HB3 H -28.202 -8.736 -3.712 1.00 . A A . 52 ARG HB3 1 1 8 14422 1 1 51 ARG HD2 H -28.552 -8.901 -7.448 1.00 . A A . 52 ARG HD2 1 1 8 14423 1 1 51 ARG HD3 H -27.627 -10.287 -6.835 1.00 . A A . 52 ARG HD3 1 1 8 14424 1 1 51 ARG HE H -29.632 -11.685 -7.177 1.00 . A A . 52 ARG HE 1 1 8 14425 1 1 51 ARG HG2 H -29.771 -10.354 -5.161 1.00 . A A . 52 ARG HG2 1 1 8 14426 1 1 51 ARG HG3 H -29.683 -8.619 -5.471 1.00 . A A . 52 ARG HG3 1 1 8 14427 1 1 51 ARG HH11 H -29.669 -8.472 -8.426 1.00 . A A . 52 ARG HH11 1 1 8 14428 1 1 51 ARG HH21 H -31.308 -12.107 -8.635 1.00 . A A . 52 ARG HH21 1 1 8 14429 1 1 51 ARG HH22 H -31.879 -10.839 -9.666 1.00 . A A . 52 ARG HH22 1 1 8 14430 1 1 51 ARG N N -25.716 -10.025 -5.137 1.00 . A A . 52 ARG N 1 1 8 14431 1 1 51 ARG NE N -29.587 -10.756 -7.484 1.00 . A A . 52 ARG NE 1 1 8 14432 1 1 51 ARG NH1 N -30.334 -9.101 -8.830 1.00 . A A . 52 ARG NH1 1 1 8 14433 1 1 51 ARG NH2 N -31.261 -11.159 -8.949 1.00 . A A . 52 ARG NH2 1 1 8 14434 1 1 51 ARG O O -25.884 -6.677 -5.230 1.00 . A A . 52 ARG O 1 1 8 14435 1 1 52 ILE C C -24.216 -5.975 -3.343 1.00 . A A . 53 ILE C 1 1 8 14436 1 1 52 ILE CA C -25.427 -6.521 -2.581 1.00 . A A . 53 ILE CA 1 1 8 14437 1 1 52 ILE CB C -25.009 -7.038 -1.204 1.00 . A A . 53 ILE CB 1 1 8 14438 1 1 52 ILE CD1 C -27.404 -7.608 -0.773 1.00 . A A . 53 ILE CD1 1 1 8 14439 1 1 52 ILE CG1 C -25.971 -8.143 -0.763 1.00 . A A . 53 ILE CG1 1 1 8 14440 1 1 52 ILE CG2 C -25.052 -5.893 -0.192 1.00 . A A . 53 ILE CG2 1 1 8 14441 1 1 52 ILE H H -26.207 -8.522 -2.797 1.00 . A A . 53 ILE H 1 1 8 14442 1 1 52 ILE HA H -26.183 -5.758 -2.476 1.00 . A A . 53 ILE HA 1 1 8 14443 1 1 52 ILE HB H -24.004 -7.432 -1.258 1.00 . A A . 53 ILE HB 1 1 8 14444 1 1 52 ILE HD11 H -27.873 -7.815 0.178 1.00 . A A . 53 ILE HD11 1 1 8 14445 1 1 52 ILE HD12 H -27.963 -8.087 -1.562 1.00 . A A . 53 ILE HD12 1 1 8 14446 1 1 52 ILE HD13 H -27.388 -6.540 -0.939 1.00 . A A . 53 ILE HD13 1 1 8 14447 1 1 52 ILE HG12 H -25.894 -8.980 -1.442 1.00 . A A . 53 ILE HG12 1 1 8 14448 1 1 52 ILE HG13 H -25.716 -8.466 0.236 1.00 . A A . 53 ILE HG13 1 1 8 14449 1 1 52 ILE HG21 H -25.467 -6.250 0.739 1.00 . A A . 53 ILE HG21 1 1 8 14450 1 1 52 ILE HG22 H -25.668 -5.094 -0.579 1.00 . A A . 53 ILE HG22 1 1 8 14451 1 1 52 ILE HG23 H -24.051 -5.524 -0.022 1.00 . A A . 53 ILE HG23 1 1 8 14452 1 1 52 ILE N N -25.976 -7.708 -3.292 1.00 . A A . 53 ILE N 1 1 8 14453 1 1 52 ILE O O -24.143 -4.801 -3.651 1.00 . A A . 53 ILE O 1 1 8 14454 1 1 53 LEU C C -22.503 -5.931 -5.838 1.00 . A A . 54 LEU C 1 1 8 14455 1 1 53 LEU CA C -22.080 -6.341 -4.424 1.00 . A A . 54 LEU CA 1 1 8 14456 1 1 53 LEU CB C -21.131 -7.539 -4.472 1.00 . A A . 54 LEU CB 1 1 8 14457 1 1 53 LEU CD1 C -19.117 -8.044 -3.083 1.00 . A A . 54 LEU CD1 1 1 8 14458 1 1 53 LEU CD2 C -18.847 -7.082 -5.373 1.00 . A A . 54 LEU CD2 1 1 8 14459 1 1 53 LEU CG C -19.716 -7.085 -4.112 1.00 . A A . 54 LEU CG 1 1 8 14460 1 1 53 LEU H H -23.354 -7.766 -3.425 1.00 . A A . 54 LEU H 1 1 8 14461 1 1 53 LEU HA H -21.610 -5.515 -3.914 1.00 . A A . 54 LEU HA 1 1 8 14462 1 1 53 LEU HB2 H -21.461 -8.287 -3.765 1.00 . A A . 54 LEU HB2 1 1 8 14463 1 1 53 LEU HB3 H -21.130 -7.958 -5.467 1.00 . A A . 54 LEU HB3 1 1 8 14464 1 1 53 LEU HD11 H -18.206 -7.622 -2.685 1.00 . A A . 54 LEU HD11 1 1 8 14465 1 1 53 LEU HD12 H -18.899 -8.990 -3.557 1.00 . A A . 54 LEU HD12 1 1 8 14466 1 1 53 LEU HD13 H -19.823 -8.198 -2.281 1.00 . A A . 54 LEU HD13 1 1 8 14467 1 1 53 LEU HD21 H -19.456 -6.834 -6.229 1.00 . A A . 54 LEU HD21 1 1 8 14468 1 1 53 LEU HD22 H -18.412 -8.061 -5.511 1.00 . A A . 54 LEU HD22 1 1 8 14469 1 1 53 LEU HD23 H -18.060 -6.350 -5.266 1.00 . A A . 54 LEU HD23 1 1 8 14470 1 1 53 LEU HG H -19.753 -6.088 -3.697 1.00 . A A . 54 LEU HG 1 1 8 14471 1 1 53 LEU N N -23.271 -6.817 -3.665 1.00 . A A . 54 LEU N 1 1 8 14472 1 1 53 LEU O O -22.300 -4.811 -6.262 1.00 . A A . 54 LEU O 1 1 8 14473 1 1 54 GLU C C -24.406 -5.265 -7.944 1.00 . A A . 55 GLU C 1 1 8 14474 1 1 54 GLU CA C -23.533 -6.521 -7.951 1.00 . A A . 55 GLU CA 1 1 8 14475 1 1 54 GLU CB C -24.343 -7.733 -8.403 1.00 . A A . 55 GLU CB 1 1 8 14476 1 1 54 GLU CD C -25.163 -9.016 -10.384 1.00 . A A . 55 GLU CD 1 1 8 14477 1 1 54 GLU CG C -24.338 -7.809 -9.931 1.00 . A A . 55 GLU CG 1 1 8 14478 1 1 54 GLU H H -23.231 -7.736 -6.191 1.00 . A A . 55 GLU H 1 1 8 14479 1 1 54 GLU HA H -22.682 -6.385 -8.597 1.00 . A A . 55 GLU HA 1 1 8 14480 1 1 54 GLU HB2 H -23.904 -8.631 -7.995 1.00 . A A . 55 GLU HB2 1 1 8 14481 1 1 54 GLU HB3 H -25.357 -7.636 -8.053 1.00 . A A . 55 GLU HB3 1 1 8 14482 1 1 54 GLU HG2 H -24.768 -6.905 -10.339 1.00 . A A . 55 GLU HG2 1 1 8 14483 1 1 54 GLU HG3 H -23.323 -7.917 -10.284 1.00 . A A . 55 GLU HG3 1 1 8 14484 1 1 54 GLU N N -23.091 -6.841 -6.565 1.00 . A A . 55 GLU N 1 1 8 14485 1 1 54 GLU O O -24.181 -4.339 -8.695 1.00 . A A . 55 GLU O 1 1 8 14486 1 1 54 GLU OE1 O -25.237 -9.974 -9.633 1.00 . A A . 55 GLU OE1 1 1 8 14487 1 1 54 GLU OE2 O -25.705 -8.961 -11.476 1.00 . A A . 55 GLU OE2 1 1 8 14488 1 1 55 LYS C C -25.511 -2.860 -6.378 1.00 . A A . 56 LYS C 1 1 8 14489 1 1 55 LYS CA C -26.267 -4.013 -7.037 1.00 . A A . 56 LYS CA 1 1 8 14490 1 1 55 LYS CB C -27.468 -4.428 -6.186 1.00 . A A . 56 LYS CB 1 1 8 14491 1 1 55 LYS CD C -28.336 -4.572 -3.846 1.00 . A A . 56 LYS CD 1 1 8 14492 1 1 55 LYS CE C -29.712 -4.361 -4.483 1.00 . A A . 56 LYS CE 1 1 8 14493 1 1 55 LYS CG C -27.259 -3.959 -4.745 1.00 . A A . 56 LYS CG 1 1 8 14494 1 1 55 LYS H H -25.554 -5.971 -6.485 1.00 . A A . 56 LYS H 1 1 8 14495 1 1 55 LYS HA H -26.591 -3.734 -8.027 1.00 . A A . 56 LYS HA 1 1 8 14496 1 1 55 LYS HB2 H -28.365 -3.978 -6.586 1.00 . A A . 56 LYS HB2 1 1 8 14497 1 1 55 LYS HB3 H -27.566 -5.503 -6.201 1.00 . A A . 56 LYS HB3 1 1 8 14498 1 1 55 LYS HD2 H -28.150 -5.629 -3.732 1.00 . A A . 56 LYS HD2 1 1 8 14499 1 1 55 LYS HD3 H -28.312 -4.095 -2.878 1.00 . A A . 56 LYS HD3 1 1 8 14500 1 1 55 LYS HE2 H -30.431 -4.064 -3.731 1.00 . A A . 56 LYS HE2 1 1 8 14501 1 1 55 LYS HE3 H -29.656 -3.621 -5.265 1.00 . A A . 56 LYS HE3 1 1 8 14502 1 1 55 LYS HG2 H -26.284 -4.271 -4.402 1.00 . A A . 56 LYS HG2 1 1 8 14503 1 1 55 LYS HG3 H -27.329 -2.882 -4.703 1.00 . A A . 56 LYS HG3 1 1 8 14504 1 1 55 LYS HZ1 H -29.850 -5.696 -6.073 1.00 . A A . 56 LYS HZ1 1 1 8 14505 1 1 55 LYS HZ2 H -29.538 -6.433 -4.575 1.00 . A A . 56 LYS HZ2 1 1 8 14506 1 1 55 LYS N N -25.393 -5.218 -7.093 1.00 . A A . 56 LYS N 1 1 8 14507 1 1 55 LYS NZ N -30.076 -5.686 -5.058 1.00 . A A . 56 LYS NZ 1 1 8 14508 1 1 55 LYS O O -25.637 -1.716 -6.767 1.00 . A A . 56 LYS O 1 1 8 14509 1 1 56 GLU C C -22.797 -1.619 -5.623 1.00 . A A . 57 GLU C 1 1 8 14510 1 1 56 GLU CA C -23.937 -2.080 -4.712 1.00 . A A . 57 GLU CA 1 1 8 14511 1 1 56 GLU CB C -23.384 -2.727 -3.442 1.00 . A A . 57 GLU CB 1 1 8 14512 1 1 56 GLU CD C -25.273 -1.892 -2.035 1.00 . A A . 57 GLU CD 1 1 8 14513 1 1 56 GLU CG C -24.543 -3.141 -2.533 1.00 . A A . 57 GLU CG 1 1 8 14514 1 1 56 GLU H H -24.620 -4.087 -5.099 1.00 . A A . 57 GLU H 1 1 8 14515 1 1 56 GLU HA H -24.579 -1.252 -4.459 1.00 . A A . 57 GLU HA 1 1 8 14516 1 1 56 GLU HB2 H -22.803 -3.599 -3.705 1.00 . A A . 57 GLU HB2 1 1 8 14517 1 1 56 GLU HB3 H -22.756 -2.020 -2.922 1.00 . A A . 57 GLU HB3 1 1 8 14518 1 1 56 GLU HG2 H -25.230 -3.763 -3.088 1.00 . A A . 57 GLU HG2 1 1 8 14519 1 1 56 GLU HG3 H -24.159 -3.691 -1.688 1.00 . A A . 57 GLU HG3 1 1 8 14520 1 1 56 GLU N N -24.713 -3.156 -5.389 1.00 . A A . 57 GLU N 1 1 8 14521 1 1 56 GLU O O -22.640 -0.445 -5.894 1.00 . A A . 57 GLU O 1 1 8 14522 1 1 56 GLU OE1 O -26.032 -1.326 -2.806 1.00 . A A . 57 GLU OE1 1 1 8 14523 1 1 56 GLU OE2 O -25.062 -1.522 -0.893 1.00 . A A . 57 GLU OE2 1 1 8 14524 1 1 57 VAL C C -21.376 -1.973 -8.432 1.00 . A A . 58 VAL C 1 1 8 14525 1 1 57 VAL CA C -20.874 -2.155 -6.997 1.00 . A A . 58 VAL CA 1 1 8 14526 1 1 57 VAL CB C -19.891 -3.322 -6.915 1.00 . A A . 58 VAL CB 1 1 8 14527 1 1 57 VAL CG1 C -19.977 -4.153 -8.197 1.00 . A A . 58 VAL CG1 1 1 8 14528 1 1 57 VAL CG2 C -18.469 -2.779 -6.755 1.00 . A A . 58 VAL CG2 1 1 8 14529 1 1 57 VAL H H -22.144 -3.479 -5.868 1.00 . A A . 58 VAL H 1 1 8 14530 1 1 57 VAL HA H -20.403 -1.251 -6.644 1.00 . A A . 58 VAL HA 1 1 8 14531 1 1 57 VAL HB H -20.138 -3.943 -6.067 1.00 . A A . 58 VAL HB 1 1 8 14532 1 1 57 VAL HG11 H -20.770 -4.881 -8.101 1.00 . A A . 58 VAL HG11 1 1 8 14533 1 1 57 VAL HG12 H -19.039 -4.661 -8.361 1.00 . A A . 58 VAL HG12 1 1 8 14534 1 1 57 VAL HG13 H -20.185 -3.502 -9.034 1.00 . A A . 58 VAL HG13 1 1 8 14535 1 1 57 VAL HG21 H -18.368 -2.313 -5.786 1.00 . A A . 58 VAL HG21 1 1 8 14536 1 1 57 VAL HG22 H -18.272 -2.050 -7.528 1.00 . A A . 58 VAL HG22 1 1 8 14537 1 1 57 VAL HG23 H -17.761 -3.591 -6.840 1.00 . A A . 58 VAL HG23 1 1 8 14538 1 1 57 VAL N N -22.002 -2.537 -6.100 1.00 . A A . 58 VAL N 1 1 8 14539 1 1 57 VAL O O -21.082 -0.989 -9.082 1.00 . A A . 58 VAL O 1 1 8 14540 1 1 58 LEU C C -23.099 -1.342 -10.574 1.00 . A A . 59 LEU C 1 1 8 14541 1 1 58 LEU CA C -22.641 -2.780 -10.332 1.00 . A A . 59 LEU CA 1 1 8 14542 1 1 58 LEU CB C -23.825 -3.741 -10.429 1.00 . A A . 59 LEU CB 1 1 8 14543 1 1 58 LEU CD1 C -25.246 -2.620 -12.148 1.00 . A A . 59 LEU CD1 1 1 8 14544 1 1 58 LEU CD2 C -23.104 -3.716 -12.818 1.00 . A A . 59 LEU CD2 1 1 8 14545 1 1 58 LEU CG C -24.308 -3.798 -11.878 1.00 . A A . 59 LEU CG 1 1 8 14546 1 1 58 LEU H H -22.353 -3.703 -8.399 1.00 . A A . 59 LEU H 1 1 8 14547 1 1 58 LEU HA H -21.877 -3.059 -11.041 1.00 . A A . 59 LEU HA 1 1 8 14548 1 1 58 LEU HB2 H -23.517 -4.727 -10.110 1.00 . A A . 59 LEU HB2 1 1 8 14549 1 1 58 LEU HB3 H -24.626 -3.390 -9.797 1.00 . A A . 59 LEU HB3 1 1 8 14550 1 1 58 LEU HD11 H -24.876 -2.052 -12.989 1.00 . A A . 59 LEU HD11 1 1 8 14551 1 1 58 LEU HD12 H -25.285 -1.984 -11.275 1.00 . A A . 59 LEU HD12 1 1 8 14552 1 1 58 LEU HD13 H -26.235 -2.989 -12.369 1.00 . A A . 59 LEU HD13 1 1 8 14553 1 1 58 LEU HD21 H -23.292 -4.313 -13.697 1.00 . A A . 59 LEU HD21 1 1 8 14554 1 1 58 LEU HD22 H -22.225 -4.087 -12.311 1.00 . A A . 59 LEU HD22 1 1 8 14555 1 1 58 LEU HD23 H -22.944 -2.688 -13.108 1.00 . A A . 59 LEU HD23 1 1 8 14556 1 1 58 LEU HG H -24.837 -4.725 -12.045 1.00 . A A . 59 LEU HG 1 1 8 14557 1 1 58 LEU N N -22.129 -2.915 -8.937 1.00 . A A . 59 LEU N 1 1 8 14558 1 1 58 LEU O O -22.772 -0.736 -11.575 1.00 . A A . 59 LEU O 1 1 8 14559 1 1 59 LYS C C -23.112 1.560 -9.644 1.00 . A A . 60 LYS C 1 1 8 14560 1 1 59 LYS CA C -24.302 0.619 -9.826 1.00 . A A . 60 LYS CA 1 1 8 14561 1 1 59 LYS CB C -25.338 0.838 -8.724 1.00 . A A . 60 LYS CB 1 1 8 14562 1 1 59 LYS CD C -26.187 3.147 -8.282 1.00 . A A . 60 LYS CD 1 1 8 14563 1 1 59 LYS CE C -27.191 3.105 -7.127 1.00 . A A . 60 LYS CE 1 1 8 14564 1 1 59 LYS CG C -25.051 2.160 -8.008 1.00 . A A . 60 LYS CG 1 1 8 14565 1 1 59 LYS H H -24.083 -1.290 -8.849 1.00 . A A . 60 LYS H 1 1 8 14566 1 1 59 LYS HA H -24.752 0.757 -10.797 1.00 . A A . 60 LYS HA 1 1 8 14567 1 1 59 LYS HB2 H -26.327 0.872 -9.161 1.00 . A A . 60 LYS HB2 1 1 8 14568 1 1 59 LYS HB3 H -25.286 0.027 -8.014 1.00 . A A . 60 LYS HB3 1 1 8 14569 1 1 59 LYS HD2 H -25.782 4.144 -8.373 1.00 . A A . 60 LYS HD2 1 1 8 14570 1 1 59 LYS HD3 H -26.686 2.877 -9.200 1.00 . A A . 60 LYS HD3 1 1 8 14571 1 1 59 LYS HE2 H -27.661 2.133 -7.075 1.00 . A A . 60 LYS HE2 1 1 8 14572 1 1 59 LYS HE3 H -26.701 3.339 -6.194 1.00 . A A . 60 LYS HE3 1 1 8 14573 1 1 59 LYS HG2 H -24.974 1.983 -6.945 1.00 . A A . 60 LYS HG2 1 1 8 14574 1 1 59 LYS HG3 H -24.123 2.573 -8.372 1.00 . A A . 60 LYS HG3 1 1 8 14575 1 1 59 LYS HZ1 H -28.118 4.935 -6.769 1.00 . A A . 60 LYS HZ1 1 1 8 14576 1 1 59 LYS HZ2 H -28.020 4.518 -8.412 1.00 . A A . 60 LYS HZ2 1 1 8 14577 1 1 59 LYS N N -23.840 -0.787 -9.656 1.00 . A A . 60 LYS N 1 1 8 14578 1 1 59 LYS NZ N -28.196 4.155 -7.454 1.00 . A A . 60 LYS NZ 1 1 8 14579 1 1 59 LYS O O -23.186 2.742 -9.915 1.00 . A A . 60 LYS O 1 1 8 14580 1 1 60 GLU C C -19.717 1.474 -10.004 1.00 . A A . 61 GLU C 1 1 8 14581 1 1 60 GLU CA C -20.795 1.868 -8.991 1.00 . A A . 61 GLU CA 1 1 8 14582 1 1 60 GLU CB C -20.333 1.564 -7.565 1.00 . A A . 61 GLU CB 1 1 8 14583 1 1 60 GLU CD C -20.940 1.852 -5.158 1.00 . A A . 61 GLU CD 1 1 8 14584 1 1 60 GLU CG C -21.480 1.831 -6.589 1.00 . A A . 61 GLU CG 1 1 8 14585 1 1 60 GLU H H -21.982 0.069 -8.990 1.00 . A A . 61 GLU H 1 1 8 14586 1 1 60 GLU HA H -21.039 2.915 -9.085 1.00 . A A . 61 GLU HA 1 1 8 14587 1 1 60 GLU HB2 H -20.034 0.528 -7.497 1.00 . A A . 61 GLU HB2 1 1 8 14588 1 1 60 GLU HB3 H -19.495 2.198 -7.315 1.00 . A A . 61 GLU HB3 1 1 8 14589 1 1 60 GLU HG2 H -21.932 2.786 -6.818 1.00 . A A . 61 GLU HG2 1 1 8 14590 1 1 60 GLU HG3 H -22.221 1.051 -6.680 1.00 . A A . 61 GLU HG3 1 1 8 14591 1 1 60 GLU N N -22.010 1.028 -9.191 1.00 . A A . 61 GLU N 1 1 8 14592 1 1 60 GLU O O -20.012 1.032 -11.097 1.00 . A A . 61 GLU O 1 1 8 14593 1 1 60 GLU OE1 O -20.020 2.611 -4.904 1.00 . A A . 61 GLU OE1 1 1 8 14594 1 1 60 GLU OE2 O -21.455 1.107 -4.340 1.00 . A A . 61 GLU OE2 1 1 8 14595 1 1 61 THR C C -16.758 -0.077 -10.211 1.00 . A A . 62 THR C 1 1 8 14596 1 1 61 THR CA C -17.378 1.268 -10.601 1.00 . A A . 62 THR CA 1 1 8 14597 1 1 61 THR CB C -16.349 2.391 -10.465 1.00 . A A . 62 THR CB 1 1 8 14598 1 1 61 THR CG2 C -16.709 3.273 -9.268 1.00 . A A . 62 THR CG2 1 1 8 14599 1 1 61 THR H H -18.251 1.993 -8.770 1.00 . A A . 62 THR H 1 1 8 14600 1 1 61 THR HA H -17.752 1.232 -11.611 1.00 . A A . 62 THR HA 1 1 8 14601 1 1 61 THR HB H -16.349 2.991 -11.361 1.00 . A A . 62 THR HB 1 1 8 14602 1 1 61 THR HG1 H -14.998 1.532 -9.360 1.00 . A A . 62 THR HG1 1 1 8 14603 1 1 61 THR HG21 H -17.522 3.931 -9.537 1.00 . A A . 62 THR HG21 1 1 8 14604 1 1 61 THR HG22 H -15.848 3.861 -8.982 1.00 . A A . 62 THR HG22 1 1 8 14605 1 1 61 THR HG23 H -17.009 2.649 -8.439 1.00 . A A . 62 THR HG23 1 1 8 14606 1 1 61 THR N N -18.471 1.632 -9.653 1.00 . A A . 62 THR N 1 1 8 14607 1 1 61 THR O O -15.555 -0.206 -10.093 1.00 . A A . 62 THR O 1 1 8 14608 1 1 61 THR OG1 O -15.059 1.828 -10.271 1.00 . A A . 62 THR OG1 1 1 8 14609 1 1 62 HIS C C -16.150 -2.969 -10.769 1.00 . A A . 63 HIS C 1 1 8 14610 1 1 62 HIS CA C -17.019 -2.417 -9.635 1.00 . A A . 63 HIS CA 1 1 8 14611 1 1 62 HIS CB C -18.246 -3.304 -9.421 1.00 . A A . 63 HIS CB 1 1 8 14612 1 1 62 HIS CD2 C -17.960 -5.916 -9.406 1.00 . A A . 63 HIS CD2 1 1 8 14613 1 1 62 HIS CE1 C -17.506 -6.195 -11.506 1.00 . A A . 63 HIS CE1 1 1 8 14614 1 1 62 HIS CG C -17.982 -4.672 -9.985 1.00 . A A . 63 HIS CG 1 1 8 14615 1 1 62 HIS H H -18.534 -0.960 -10.115 1.00 . A A . 63 HIS H 1 1 8 14616 1 1 62 HIS HA H -16.449 -2.347 -8.722 1.00 . A A . 63 HIS HA 1 1 8 14617 1 1 62 HIS HB2 H -18.450 -3.384 -8.363 1.00 . A A . 63 HIS HB2 1 1 8 14618 1 1 62 HIS HB3 H -19.098 -2.867 -9.920 1.00 . A A . 63 HIS HB3 1 1 8 14619 1 1 62 HIS HD1 H -17.627 -4.181 -12.015 1.00 . A A . 63 HIS HD1 1 1 8 14620 1 1 62 HIS HD2 H -18.147 -6.119 -8.362 1.00 . A A . 63 HIS HD2 1 1 8 14621 1 1 62 HIS HE1 H -17.265 -6.649 -12.456 1.00 . A A . 63 HIS HE1 1 1 8 14622 1 1 62 HIS N N -17.567 -1.082 -10.012 1.00 . A A . 63 HIS N 1 1 8 14623 1 1 62 HIS ND1 N -17.689 -4.874 -11.326 1.00 . A A . 63 HIS ND1 1 1 8 14624 1 1 62 HIS NE2 N -17.659 -6.876 -10.368 1.00 . A A . 63 HIS NE2 1 1 8 14625 1 1 62 HIS O O -16.576 -3.052 -11.904 1.00 . A A . 63 HIS O 1 1 8 14626 1 1 63 GLU C C -13.399 -5.196 -11.092 1.00 . A A . 64 GLU C 1 1 8 14627 1 1 63 GLU CA C -14.043 -3.883 -11.542 1.00 . A A . 64 GLU CA 1 1 8 14628 1 1 63 GLU CB C -12.973 -2.811 -11.743 1.00 . A A . 64 GLU CB 1 1 8 14629 1 1 63 GLU CD C -12.654 -2.029 -14.094 1.00 . A A . 64 GLU CD 1 1 8 14630 1 1 63 GLU CG C -13.441 -1.811 -12.801 1.00 . A A . 64 GLU CG 1 1 8 14631 1 1 63 GLU H H -14.606 -3.265 -9.554 1.00 . A A . 64 GLU H 1 1 8 14632 1 1 63 GLU HA H -14.595 -4.027 -12.457 1.00 . A A . 64 GLU HA 1 1 8 14633 1 1 63 GLU HB2 H -12.800 -2.296 -10.808 1.00 . A A . 64 GLU HB2 1 1 8 14634 1 1 63 GLU HB3 H -12.055 -3.278 -12.071 1.00 . A A . 64 GLU HB3 1 1 8 14635 1 1 63 GLU HG2 H -14.495 -1.955 -12.990 1.00 . A A . 64 GLU HG2 1 1 8 14636 1 1 63 GLU HG3 H -13.274 -0.806 -12.444 1.00 . A A . 64 GLU HG3 1 1 8 14637 1 1 63 GLU N N -14.935 -3.343 -10.474 1.00 . A A . 64 GLU N 1 1 8 14638 1 1 63 GLU O O -13.015 -5.352 -9.950 1.00 . A A . 64 GLU O 1 1 8 14639 1 1 63 GLU OE1 O -11.594 -2.627 -14.024 1.00 . A A . 64 GLU OE1 1 1 8 14640 1 1 63 GLU OE2 O -13.125 -1.593 -15.131 1.00 . A A . 64 GLU OE2 1 1 8 14641 1 1 64 LYS C C -11.151 -7.408 -11.965 1.00 . A A . 65 LYS C 1 1 8 14642 1 1 64 LYS CA C -12.641 -7.437 -11.615 1.00 . A A . 65 LYS CA 1 1 8 14643 1 1 64 LYS CB C -13.371 -8.486 -12.455 1.00 . A A . 65 LYS CB 1 1 8 14644 1 1 64 LYS CD C -14.505 -8.830 -10.255 1.00 . A A . 65 LYS CD 1 1 8 14645 1 1 64 LYS CE C -15.362 -9.925 -9.616 1.00 . A A . 65 LYS CE 1 1 8 14646 1 1 64 LYS CG C -14.689 -8.861 -11.775 1.00 . A A . 65 LYS CG 1 1 8 14647 1 1 64 LYS H H -13.582 -5.989 -12.902 1.00 . A A . 65 LYS H 1 1 8 14648 1 1 64 LYS HA H -12.779 -7.640 -10.565 1.00 . A A . 65 LYS HA 1 1 8 14649 1 1 64 LYS HB2 H -13.573 -8.084 -13.437 1.00 . A A . 65 LYS HB2 1 1 8 14650 1 1 64 LYS HB3 H -12.753 -9.367 -12.548 1.00 . A A . 65 LYS HB3 1 1 8 14651 1 1 64 LYS HD2 H -13.466 -8.999 -10.014 1.00 . A A . 65 LYS HD2 1 1 8 14652 1 1 64 LYS HD3 H -14.812 -7.868 -9.874 1.00 . A A . 65 LYS HD3 1 1 8 14653 1 1 64 LYS HE2 H -16.244 -9.494 -9.161 1.00 . A A . 65 LYS HE2 1 1 8 14654 1 1 64 LYS HE3 H -15.641 -10.665 -10.351 1.00 . A A . 65 LYS HE3 1 1 8 14655 1 1 64 LYS HG2 H -15.454 -8.154 -12.059 1.00 . A A . 65 LYS HG2 1 1 8 14656 1 1 64 LYS HG3 H -14.982 -9.854 -12.079 1.00 . A A . 65 LYS HG3 1 1 8 14657 1 1 64 LYS HZ1 H -13.655 -9.938 -8.425 1.00 . A A . 65 LYS HZ1 1 1 8 14658 1 1 64 LYS HZ2 H -15.018 -10.635 -7.690 1.00 . A A . 65 LYS HZ2 1 1 8 14659 1 1 64 LYS N N -13.270 -6.138 -11.985 1.00 . A A . 65 LYS N 1 1 8 14660 1 1 64 LYS NZ N -14.488 -10.541 -8.579 1.00 . A A . 65 LYS NZ 1 1 8 14661 1 1 64 LYS O O -10.778 -7.299 -13.117 1.00 . A A . 65 LYS O 1 1 8 14662 1 1 65 VAL C C -8.305 -8.877 -11.517 1.00 . A A . 66 VAL C 1 1 8 14663 1 1 65 VAL CA C -8.833 -7.462 -11.267 1.00 . A A . 66 VAL CA 1 1 8 14664 1 1 65 VAL CB C -8.203 -6.872 -10.006 1.00 . A A . 66 VAL CB 1 1 8 14665 1 1 65 VAL CG1 C -7.853 -8.001 -9.036 1.00 . A A . 66 VAL CG1 1 1 8 14666 1 1 65 VAL CG2 C -6.930 -6.111 -10.382 1.00 . A A . 66 VAL CG2 1 1 8 14667 1 1 65 VAL H H -10.615 -7.577 -10.061 1.00 . A A . 66 VAL H 1 1 8 14668 1 1 65 VAL HA H -8.627 -6.827 -12.113 1.00 . A A . 66 VAL HA 1 1 8 14669 1 1 65 VAL HB H -8.904 -6.198 -9.536 1.00 . A A . 66 VAL HB 1 1 8 14670 1 1 65 VAL HG11 H -6.780 -8.100 -8.971 1.00 . A A . 66 VAL HG11 1 1 8 14671 1 1 65 VAL HG12 H -8.279 -8.927 -9.393 1.00 . A A . 66 VAL HG12 1 1 8 14672 1 1 65 VAL HG13 H -8.254 -7.773 -8.059 1.00 . A A . 66 VAL HG13 1 1 8 14673 1 1 65 VAL HG21 H -6.078 -6.768 -10.294 1.00 . A A . 66 VAL HG21 1 1 8 14674 1 1 65 VAL HG22 H -6.805 -5.269 -9.717 1.00 . A A . 66 VAL HG22 1 1 8 14675 1 1 65 VAL HG23 H -7.010 -5.757 -11.399 1.00 . A A . 66 VAL HG23 1 1 8 14676 1 1 65 VAL N N -10.297 -7.495 -10.984 1.00 . A A . 66 VAL N 1 1 8 14677 1 1 65 VAL O O -8.496 -9.773 -10.719 1.00 . A A . 66 VAL O 1 1 8 14678 1 1 66 GLN C C -5.729 -10.316 -13.608 1.00 . A A . 67 GLN C 1 1 8 14679 1 1 66 GLN CA C -7.094 -10.437 -12.923 1.00 . A A . 67 GLN CA 1 1 8 14680 1 1 66 GLN CB C -8.114 -11.072 -13.869 1.00 . A A . 67 GLN CB 1 1 8 14681 1 1 66 GLN CD C -10.268 -9.978 -14.510 1.00 . A A . 67 GLN CD 1 1 8 14682 1 1 66 GLN CG C -8.755 -9.984 -14.734 1.00 . A A . 67 GLN CG 1 1 8 14683 1 1 66 GLN H H -7.495 -8.345 -13.250 1.00 . A A . 67 GLN H 1 1 8 14684 1 1 66 GLN HA H -7.014 -11.022 -12.020 1.00 . A A . 67 GLN HA 1 1 8 14685 1 1 66 GLN HB2 H -7.618 -11.792 -14.503 1.00 . A A . 67 GLN HB2 1 1 8 14686 1 1 66 GLN HB3 H -8.881 -11.567 -13.292 1.00 . A A . 67 GLN HB3 1 1 8 14687 1 1 66 GLN HE21 H -10.362 -8.013 -14.242 1.00 . A A . 67 GLN HE21 1 1 8 14688 1 1 66 GLN HE22 H -11.844 -8.832 -14.130 1.00 . A A . 67 GLN HE22 1 1 8 14689 1 1 66 GLN HG2 H -8.345 -9.023 -14.463 1.00 . A A . 67 GLN HG2 1 1 8 14690 1 1 66 GLN HG3 H -8.548 -10.185 -15.775 1.00 . A A . 67 GLN HG3 1 1 8 14691 1 1 66 GLN N N -7.638 -9.083 -12.620 1.00 . A A . 67 GLN N 1 1 8 14692 1 1 66 GLN NE2 N -10.875 -8.847 -14.274 1.00 . A A . 67 GLN NE2 1 1 8 14693 1 1 66 GLN O O -5.383 -9.281 -14.142 1.00 . A A . 67 GLN O 1 1 8 14694 1 1 66 GLN OE1 O -10.905 -11.012 -14.550 1.00 . A A . 67 GLN OE1 1 1 8 14695 1 1 67 GLY C C -2.552 -10.928 -13.213 1.00 . A A . 68 GLY C 1 1 8 14696 1 1 67 GLY CA C -3.613 -11.307 -14.247 1.00 . A A . 68 GLY CA 1 1 8 14697 1 1 67 GLY H H -5.251 -12.190 -13.161 1.00 . A A . 68 GLY H 1 1 8 14698 1 1 67 GLY HA2 H -3.377 -12.273 -14.670 1.00 . A A . 68 GLY HA2 1 1 8 14699 1 1 67 GLY HA3 H -3.625 -10.566 -15.032 1.00 . A A . 68 GLY HA3 1 1 8 14700 1 1 67 GLY N N -4.953 -11.365 -13.596 1.00 . A A . 68 GLY N 1 1 8 14701 1 1 67 GLY O O -1.373 -10.891 -13.505 1.00 . A A . 68 GLY O 1 1 8 14702 1 1 68 GLY C C -1.965 -8.761 -10.758 1.00 . A A . 69 GLY C 1 1 8 14703 1 1 68 GLY CA C -1.968 -10.278 -10.954 1.00 . A A . 69 GLY CA 1 1 8 14704 1 1 68 GLY H H -3.913 -10.688 -11.786 1.00 . A A . 69 GLY H 1 1 8 14705 1 1 68 GLY HA2 H -2.232 -10.762 -10.023 1.00 . A A . 69 GLY HA2 1 1 8 14706 1 1 68 GLY HA3 H -0.983 -10.599 -11.258 1.00 . A A . 69 GLY HA3 1 1 8 14707 1 1 68 GLY N N -2.958 -10.650 -12.004 1.00 . A A . 69 GLY N 1 1 8 14708 1 1 68 GLY O O -1.265 -8.236 -9.916 1.00 . A A . 69 GLY O 1 1 8 14709 1 1 69 PHE C C -4.014 -6.153 -10.568 1.00 . A A . 70 PHE C 1 1 8 14710 1 1 69 PHE CA C -2.785 -6.568 -11.381 1.00 . A A . 70 PHE CA 1 1 8 14711 1 1 69 PHE CB C -2.880 -6.029 -12.808 1.00 . A A . 70 PHE CB 1 1 8 14712 1 1 69 PHE CD1 C -0.940 -7.446 -13.572 1.00 . A A . 70 PHE CD1 1 1 8 14713 1 1 69 PHE CD2 C -3.005 -7.515 -14.842 1.00 . A A . 70 PHE CD2 1 1 8 14714 1 1 69 PHE CE1 C -0.364 -8.365 -14.457 1.00 . A A . 70 PHE CE1 1 1 8 14715 1 1 69 PHE CE2 C -2.430 -8.433 -15.728 1.00 . A A . 70 PHE CE2 1 1 8 14716 1 1 69 PHE CG C -2.259 -7.021 -13.764 1.00 . A A . 70 PHE CG 1 1 8 14717 1 1 69 PHE CZ C -1.109 -8.858 -15.536 1.00 . A A . 70 PHE CZ 1 1 8 14718 1 1 69 PHE H H -3.304 -8.493 -12.200 1.00 . A A . 70 PHE H 1 1 8 14719 1 1 69 PHE HA H -1.883 -6.211 -10.911 1.00 . A A . 70 PHE HA 1 1 8 14720 1 1 69 PHE HB2 H -3.918 -5.880 -13.068 1.00 . A A . 70 PHE HB2 1 1 8 14721 1 1 69 PHE HB3 H -2.354 -5.089 -12.875 1.00 . A A . 70 PHE HB3 1 1 8 14722 1 1 69 PHE HD1 H -0.365 -7.066 -12.740 1.00 . A A . 70 PHE HD1 1 1 8 14723 1 1 69 PHE HD2 H -4.023 -7.186 -14.989 1.00 . A A . 70 PHE HD2 1 1 8 14724 1 1 69 PHE HE1 H 0.653 -8.693 -14.310 1.00 . A A . 70 PHE HE1 1 1 8 14725 1 1 69 PHE HE2 H -3.004 -8.813 -16.559 1.00 . A A . 70 PHE HE2 1 1 8 14726 1 1 69 PHE HZ H -0.666 -9.567 -16.219 1.00 . A A . 70 PHE HZ 1 1 8 14727 1 1 69 PHE N N -2.745 -8.052 -11.528 1.00 . A A . 70 PHE N 1 1 8 14728 1 1 69 PHE O O -5.075 -5.911 -11.109 1.00 . A A . 70 PHE O 1 1 8 14729 1 1 70 GLY C C -5.887 -6.912 -8.113 1.00 . A A . 71 GLY C 1 1 8 14730 1 1 70 GLY CA C -5.045 -5.675 -8.429 1.00 . A A . 71 GLY CA 1 1 8 14731 1 1 70 GLY H H -3.019 -6.273 -8.854 1.00 . A A . 71 GLY H 1 1 8 14732 1 1 70 GLY HA2 H -4.690 -5.234 -7.510 1.00 . A A . 71 GLY HA2 1 1 8 14733 1 1 70 GLY HA3 H -5.651 -4.960 -8.964 1.00 . A A . 71 GLY HA3 1 1 8 14734 1 1 70 GLY N N -3.882 -6.072 -9.272 1.00 . A A . 71 GLY N 1 1 8 14735 1 1 70 GLY O O -7.064 -6.818 -7.819 1.00 . A A . 71 GLY O 1 1 8 14736 1 1 71 LYS C C -6.359 -9.384 -6.374 1.00 . A A . 72 LYS C 1 1 8 14737 1 1 71 LYS CA C -6.061 -9.315 -7.867 1.00 . A A . 72 LYS CA 1 1 8 14738 1 1 71 LYS CB C -5.142 -10.464 -8.285 1.00 . A A . 72 LYS CB 1 1 8 14739 1 1 71 LYS CD C -4.848 -11.387 -5.981 1.00 . A A . 72 LYS CD 1 1 8 14740 1 1 71 LYS CE C -5.528 -12.681 -6.434 1.00 . A A . 72 LYS CE 1 1 8 14741 1 1 71 LYS CG C -4.132 -10.742 -7.171 1.00 . A A . 72 LYS CG 1 1 8 14742 1 1 71 LYS H H -4.340 -8.129 -8.394 1.00 . A A . 72 LYS H 1 1 8 14743 1 1 71 LYS HA H -6.975 -9.341 -8.439 1.00 . A A . 72 LYS HA 1 1 8 14744 1 1 71 LYS HB2 H -5.734 -11.350 -8.466 1.00 . A A . 72 LYS HB2 1 1 8 14745 1 1 71 LYS HB3 H -4.615 -10.193 -9.187 1.00 . A A . 72 LYS HB3 1 1 8 14746 1 1 71 LYS HD2 H -4.128 -11.610 -5.207 1.00 . A A . 72 LYS HD2 1 1 8 14747 1 1 71 LYS HD3 H -5.592 -10.707 -5.596 1.00 . A A . 72 LYS HD3 1 1 8 14748 1 1 71 LYS HE2 H -6.518 -12.471 -6.812 1.00 . A A . 72 LYS HE2 1 1 8 14749 1 1 71 LYS HE3 H -4.933 -13.175 -7.186 1.00 . A A . 72 LYS HE3 1 1 8 14750 1 1 71 LYS HG2 H -3.367 -11.410 -7.537 1.00 . A A . 72 LYS HG2 1 1 8 14751 1 1 71 LYS HG3 H -3.680 -9.814 -6.855 1.00 . A A . 72 LYS HG3 1 1 8 14752 1 1 71 LYS HZ1 H -6.574 -13.885 -5.097 1.00 . A A . 72 LYS HZ1 1 1 8 14753 1 1 71 LYS HZ2 H -4.944 -14.322 -5.294 1.00 . A A . 72 LYS HZ2 1 1 8 14754 1 1 71 LYS N N -5.291 -8.074 -8.161 1.00 . A A . 72 LYS N 1 1 8 14755 1 1 71 LYS NZ N -5.605 -13.524 -5.209 1.00 . A A . 72 LYS NZ 1 1 8 14756 1 1 71 LYS O O -7.091 -10.236 -5.912 1.00 . A A . 72 LYS O 1 1 8 14757 1 1 72 TYR C C -7.400 -7.703 -3.917 1.00 . A A . 73 TYR C 1 1 8 14758 1 1 72 TYR CA C -6.093 -8.457 -4.162 1.00 . A A . 73 TYR CA 1 1 8 14759 1 1 72 TYR CB C -4.910 -7.718 -3.537 1.00 . A A . 73 TYR CB 1 1 8 14760 1 1 72 TYR CD1 C -2.990 -8.334 -5.051 1.00 . A A . 73 TYR CD1 1 1 8 14761 1 1 72 TYR CD2 C -3.105 -9.335 -2.845 1.00 . A A . 73 TYR CD2 1 1 8 14762 1 1 72 TYR CE1 C -1.811 -9.042 -5.311 1.00 . A A . 73 TYR CE1 1 1 8 14763 1 1 72 TYR CE2 C -1.925 -10.044 -3.105 1.00 . A A . 73 TYR CE2 1 1 8 14764 1 1 72 TYR CG C -3.637 -8.480 -3.817 1.00 . A A . 73 TYR CG 1 1 8 14765 1 1 72 TYR CZ C -1.279 -9.896 -4.338 1.00 . A A . 73 TYR CZ 1 1 8 14766 1 1 72 TYR H H -5.248 -7.780 -6.019 1.00 . A A . 73 TYR H 1 1 8 14767 1 1 72 TYR HA H -6.153 -9.463 -3.777 1.00 . A A . 73 TYR HA 1 1 8 14768 1 1 72 TYR HB2 H -4.839 -6.727 -3.963 1.00 . A A . 73 TYR HB2 1 1 8 14769 1 1 72 TYR HB3 H -5.055 -7.642 -2.470 1.00 . A A . 73 TYR HB3 1 1 8 14770 1 1 72 TYR HD1 H -3.401 -7.674 -5.801 1.00 . A A . 73 TYR HD1 1 1 8 14771 1 1 72 TYR HD2 H -3.603 -9.448 -1.893 1.00 . A A . 73 TYR HD2 1 1 8 14772 1 1 72 TYR HE1 H -1.312 -8.930 -6.262 1.00 . A A . 73 TYR HE1 1 1 8 14773 1 1 72 TYR HE2 H -1.515 -10.703 -2.354 1.00 . A A . 73 TYR HE2 1 1 8 14774 1 1 72 TYR HH H 0.617 -10.095 -4.231 1.00 . A A . 73 TYR HH 1 1 8 14775 1 1 72 TYR N N -5.818 -8.471 -5.621 1.00 . A A . 73 TYR N 1 1 8 14776 1 1 72 TYR O O -8.105 -7.950 -2.959 1.00 . A A . 73 TYR O 1 1 8 14777 1 1 72 TYR OH O -0.117 -10.596 -4.595 1.00 . A A . 73 TYR OH 1 1 8 14778 1 1 73 GLN C C -10.124 -6.678 -5.423 1.00 . A A . 74 GLN C 1 1 8 14779 1 1 73 GLN CA C -8.998 -6.019 -4.619 1.00 . A A . 74 GLN CA 1 1 8 14780 1 1 73 GLN CB C -8.694 -4.624 -5.166 1.00 . A A . 74 GLN CB 1 1 8 14781 1 1 73 GLN CD C -7.001 -4.442 -6.995 1.00 . A A . 74 GLN CD 1 1 8 14782 1 1 73 GLN CG C -7.201 -4.513 -5.480 1.00 . A A . 74 GLN CG 1 1 8 14783 1 1 73 GLN H H -7.151 -6.609 -5.561 1.00 . A A . 74 GLN H 1 1 8 14784 1 1 73 GLN HA H -9.265 -5.957 -3.576 1.00 . A A . 74 GLN HA 1 1 8 14785 1 1 73 GLN HB2 H -9.266 -4.458 -6.067 1.00 . A A . 74 GLN HB2 1 1 8 14786 1 1 73 GLN HB3 H -8.960 -3.883 -4.428 1.00 . A A . 74 GLN HB3 1 1 8 14787 1 1 73 GLN HE21 H -8.817 -5.129 -7.410 1.00 . A A . 74 GLN HE21 1 1 8 14788 1 1 73 GLN HE22 H -7.853 -4.768 -8.759 1.00 . A A . 74 GLN HE22 1 1 8 14789 1 1 73 GLN HG2 H -6.802 -3.621 -5.021 1.00 . A A . 74 GLN HG2 1 1 8 14790 1 1 73 GLN HG3 H -6.685 -5.379 -5.092 1.00 . A A . 74 GLN HG3 1 1 8 14791 1 1 73 GLN N N -7.731 -6.786 -4.789 1.00 . A A . 74 GLN N 1 1 8 14792 1 1 73 GLN NE2 N -7.970 -4.810 -7.787 1.00 . A A . 74 GLN NE2 1 1 8 14793 1 1 73 GLN O O -11.224 -6.861 -4.938 1.00 . A A . 74 GLN O 1 1 8 14794 1 1 73 GLN OE1 O -5.953 -4.045 -7.464 1.00 . A A . 74 GLN OE1 1 1 8 14795 1 1 74 GLY C C -11.952 -6.628 -7.868 1.00 . A A . 75 GLY C 1 1 8 14796 1 1 74 GLY CA C -10.914 -7.678 -7.480 1.00 . A A . 75 GLY CA 1 1 8 14797 1 1 74 GLY H H -8.968 -6.875 -7.028 1.00 . A A . 75 GLY H 1 1 8 14798 1 1 74 GLY HA2 H -10.468 -8.096 -8.371 1.00 . A A . 75 GLY HA2 1 1 8 14799 1 1 74 GLY HA3 H -11.393 -8.461 -6.913 1.00 . A A . 75 GLY HA3 1 1 8 14800 1 1 74 GLY N N -9.858 -7.033 -6.650 1.00 . A A . 75 GLY N 1 1 8 14801 1 1 74 GLY O O -11.829 -5.957 -8.872 1.00 . A A . 75 GLY O 1 1 8 14802 1 1 75 THR C C -13.814 -4.216 -6.524 1.00 . A A . 76 THR C 1 1 8 14803 1 1 75 THR CA C -14.022 -5.464 -7.387 1.00 . A A . 76 THR CA 1 1 8 14804 1 1 75 THR CB C -15.348 -6.143 -7.040 1.00 . A A . 76 THR CB 1 1 8 14805 1 1 75 THR CG2 C -16.251 -6.165 -8.275 1.00 . A A . 76 THR CG2 1 1 8 14806 1 1 75 THR H H -13.052 -7.027 -6.263 1.00 . A A . 76 THR H 1 1 8 14807 1 1 75 THR HA H -13.999 -5.209 -8.434 1.00 . A A . 76 THR HA 1 1 8 14808 1 1 75 THR HB H -15.839 -5.596 -6.251 1.00 . A A . 76 THR HB 1 1 8 14809 1 1 75 THR HG1 H -15.783 -7.717 -5.984 1.00 . A A . 76 THR HG1 1 1 8 14810 1 1 75 THR HG21 H -17.009 -6.925 -8.154 1.00 . A A . 76 THR HG21 1 1 8 14811 1 1 75 THR HG22 H -15.657 -6.384 -9.151 1.00 . A A . 76 THR HG22 1 1 8 14812 1 1 75 THR HG23 H -16.724 -5.201 -8.392 1.00 . A A . 76 THR HG23 1 1 8 14813 1 1 75 THR N N -12.974 -6.476 -7.072 1.00 . A A . 76 THR N 1 1 8 14814 1 1 75 THR O O -14.563 -3.955 -5.603 1.00 . A A . 76 THR O 1 1 8 14815 1 1 75 THR OG1 O -15.098 -7.474 -6.610 1.00 . A A . 76 THR OG1 1 1 8 14816 1 1 76 TRP C C -13.531 -1.117 -6.381 1.00 . A A . 77 TRP C 1 1 8 14817 1 1 76 TRP CA C -12.541 -2.222 -6.006 1.00 . A A . 77 TRP CA 1 1 8 14818 1 1 76 TRP CB C -11.113 -1.802 -6.358 1.00 . A A . 77 TRP CB 1 1 8 14819 1 1 76 TRP CD1 C -11.765 -2.490 -8.702 1.00 . A A . 77 TRP CD1 1 1 8 14820 1 1 76 TRP CD2 C -9.566 -2.057 -8.507 1.00 . A A . 77 TRP CD2 1 1 8 14821 1 1 76 TRP CE2 C -9.789 -2.426 -9.854 1.00 . A A . 77 TRP CE2 1 1 8 14822 1 1 76 TRP CE3 C -8.254 -1.732 -8.117 1.00 . A A . 77 TRP CE3 1 1 8 14823 1 1 76 TRP CG C -10.837 -2.106 -7.796 1.00 . A A . 77 TRP CG 1 1 8 14824 1 1 76 TRP CH2 C -7.451 -2.144 -10.378 1.00 . A A . 77 TRP CH2 1 1 8 14825 1 1 76 TRP CZ2 C -8.748 -2.471 -10.782 1.00 . A A . 77 TRP CZ2 1 1 8 14826 1 1 76 TRP CZ3 C -7.205 -1.776 -9.048 1.00 . A A . 77 TRP CZ3 1 1 8 14827 1 1 76 TRP H H -12.207 -3.680 -7.558 1.00 . A A . 77 TRP H 1 1 8 14828 1 1 76 TRP HA H -12.608 -2.446 -4.954 1.00 . A A . 77 TRP HA 1 1 8 14829 1 1 76 TRP HB2 H -10.999 -0.741 -6.187 1.00 . A A . 77 TRP HB2 1 1 8 14830 1 1 76 TRP HB3 H -10.416 -2.344 -5.736 1.00 . A A . 77 TRP HB3 1 1 8 14831 1 1 76 TRP HD1 H -12.818 -2.625 -8.504 1.00 . A A . 77 TRP HD1 1 1 8 14832 1 1 76 TRP HE1 H -11.592 -2.961 -10.748 1.00 . A A . 77 TRP HE1 1 1 8 14833 1 1 76 TRP HE3 H -8.054 -1.446 -7.095 1.00 . A A . 77 TRP HE3 1 1 8 14834 1 1 76 TRP HH2 H -6.639 -2.176 -11.089 1.00 . A A . 77 TRP HH2 1 1 8 14835 1 1 76 TRP HZ2 H -8.944 -2.755 -11.805 1.00 . A A . 77 TRP HZ2 1 1 8 14836 1 1 76 TRP HZ3 H -6.201 -1.524 -8.738 1.00 . A A . 77 TRP HZ3 1 1 8 14837 1 1 76 TRP N N -12.801 -3.449 -6.813 1.00 . A A . 77 TRP N 1 1 8 14838 1 1 76 TRP NE1 N -11.144 -2.680 -9.923 1.00 . A A . 77 TRP NE1 1 1 8 14839 1 1 76 TRP O O -14.161 -1.155 -7.419 1.00 . A A . 77 TRP O 1 1 8 14840 1 1 77 VAL C C -13.983 2.317 -5.398 1.00 . A A . 78 VAL C 1 1 8 14841 1 1 77 VAL CA C -14.603 0.989 -5.840 1.00 . A A . 78 VAL CA 1 1 8 14842 1 1 77 VAL CB C -15.858 0.682 -5.022 1.00 . A A . 78 VAL CB 1 1 8 14843 1 1 77 VAL CG1 C -16.808 -0.185 -5.849 1.00 . A A . 78 VAL CG1 1 1 8 14844 1 1 77 VAL CG2 C -15.463 -0.068 -3.748 1.00 . A A . 78 VAL CG2 1 1 8 14845 1 1 77 VAL H H -13.136 -0.116 -4.716 1.00 . A A . 78 VAL H 1 1 8 14846 1 1 77 VAL HA H -14.842 1.013 -6.891 1.00 . A A . 78 VAL HA 1 1 8 14847 1 1 77 VAL HB H -16.351 1.607 -4.760 1.00 . A A . 78 VAL HB 1 1 8 14848 1 1 77 VAL HG11 H -17.643 -0.492 -5.236 1.00 . A A . 78 VAL HG11 1 1 8 14849 1 1 77 VAL HG12 H -16.282 -1.058 -6.205 1.00 . A A . 78 VAL HG12 1 1 8 14850 1 1 77 VAL HG13 H -17.172 0.384 -6.693 1.00 . A A . 78 VAL HG13 1 1 8 14851 1 1 77 VAL HG21 H -16.164 0.167 -2.960 1.00 . A A . 78 VAL HG21 1 1 8 14852 1 1 77 VAL HG22 H -14.469 0.231 -3.448 1.00 . A A . 78 VAL HG22 1 1 8 14853 1 1 77 VAL HG23 H -15.478 -1.132 -3.937 1.00 . A A . 78 VAL HG23 1 1 8 14854 1 1 77 VAL N N -13.664 -0.128 -5.541 1.00 . A A . 78 VAL N 1 1 8 14855 1 1 77 VAL O O -13.064 2.336 -4.603 1.00 . A A . 78 VAL O 1 1 8 14856 1 1 78 PRO C C -13.953 4.898 -4.058 1.00 . A A . 79 PRO C 1 1 8 14857 1 1 78 PRO CA C -13.995 4.732 -5.579 1.00 . A A . 79 PRO CA 1 1 8 14858 1 1 78 PRO CB C -15.010 5.686 -6.205 1.00 . A A . 79 PRO CB 1 1 8 14859 1 1 78 PRO CD C -15.614 3.441 -6.889 1.00 . A A . 79 PRO CD 1 1 8 14860 1 1 78 PRO CG C -15.691 4.895 -7.280 1.00 . A A . 79 PRO CG 1 1 8 14861 1 1 78 PRO HA H -13.020 4.893 -6.009 1.00 . A A . 79 PRO HA 1 1 8 14862 1 1 78 PRO HB2 H -15.728 6.007 -5.462 1.00 . A A . 79 PRO HB2 1 1 8 14863 1 1 78 PRO HB3 H -14.509 6.538 -6.637 1.00 . A A . 79 PRO HB3 1 1 8 14864 1 1 78 PRO HD2 H -16.539 3.127 -6.424 1.00 . A A . 79 PRO HD2 1 1 8 14865 1 1 78 PRO HD3 H -15.392 2.829 -7.748 1.00 . A A . 79 PRO HD3 1 1 8 14866 1 1 78 PRO HG2 H -16.724 5.203 -7.362 1.00 . A A . 79 PRO HG2 1 1 8 14867 1 1 78 PRO HG3 H -15.185 5.044 -8.222 1.00 . A A . 79 PRO HG3 1 1 8 14868 1 1 78 PRO N N -14.508 3.386 -5.929 1.00 . A A . 79 PRO N 1 1 8 14869 1 1 78 PRO O O -14.972 4.932 -3.400 1.00 . A A . 79 PRO O 1 1 8 14870 1 1 79 LEU C C -13.587 6.287 -1.530 1.00 . A A . 80 LEU C 1 1 8 14871 1 1 79 LEU CA C -12.675 5.156 -2.013 1.00 . A A . 80 LEU CA 1 1 8 14872 1 1 79 LEU CB C -11.209 5.505 -1.756 1.00 . A A . 80 LEU CB 1 1 8 14873 1 1 79 LEU CD1 C -10.730 5.531 0.696 1.00 . A A . 80 LEU CD1 1 1 8 14874 1 1 79 LEU CD2 C -10.027 7.454 -0.735 1.00 . A A . 80 LEU CD2 1 1 8 14875 1 1 79 LEU CG C -11.105 6.390 -0.512 1.00 . A A . 80 LEU CG 1 1 8 14876 1 1 79 LEU H H -11.963 4.967 -4.035 1.00 . A A . 80 LEU H 1 1 8 14877 1 1 79 LEU HA H -12.925 4.232 -1.517 1.00 . A A . 80 LEU HA 1 1 8 14878 1 1 79 LEU HB2 H -10.645 4.597 -1.601 1.00 . A A . 80 LEU HB2 1 1 8 14879 1 1 79 LEU HB3 H -10.810 6.036 -2.607 1.00 . A A . 80 LEU HB3 1 1 8 14880 1 1 79 LEU HD11 H -9.762 5.834 1.067 1.00 . A A . 80 LEU HD11 1 1 8 14881 1 1 79 LEU HD12 H -10.694 4.492 0.402 1.00 . A A . 80 LEU HD12 1 1 8 14882 1 1 79 LEU HD13 H -11.470 5.660 1.472 1.00 . A A . 80 LEU HD13 1 1 8 14883 1 1 79 LEU HD21 H -9.139 6.988 -1.136 1.00 . A A . 80 LEU HD21 1 1 8 14884 1 1 79 LEU HD22 H -9.791 7.928 0.207 1.00 . A A . 80 LEU HD22 1 1 8 14885 1 1 79 LEU HD23 H -10.391 8.195 -1.431 1.00 . A A . 80 LEU HD23 1 1 8 14886 1 1 79 LEU HG H -12.056 6.870 -0.333 1.00 . A A . 80 LEU HG 1 1 8 14887 1 1 79 LEU N N -12.779 4.998 -3.492 1.00 . A A . 80 LEU N 1 1 8 14888 1 1 79 LEU O O -14.098 6.254 -0.426 1.00 . A A . 80 LEU O 1 1 8 14889 1 1 80 ASN C C -16.116 7.891 -1.724 1.00 . A A . 81 ASN C 1 1 8 14890 1 1 80 ASN CA C -14.692 8.407 -1.931 1.00 . A A . 81 ASN CA 1 1 8 14891 1 1 80 ASN CB C -14.643 9.403 -3.091 1.00 . A A . 81 ASN CB 1 1 8 14892 1 1 80 ASN CG C -13.381 10.260 -2.975 1.00 . A A . 81 ASN CG 1 1 8 14893 1 1 80 ASN H H -13.395 7.287 -3.238 1.00 . A A . 81 ASN H 1 1 8 14894 1 1 80 ASN HA H -14.320 8.869 -1.030 1.00 . A A . 81 ASN HA 1 1 8 14895 1 1 80 ASN HB2 H -14.628 8.863 -4.027 1.00 . A A . 81 ASN HB2 1 1 8 14896 1 1 80 ASN HB3 H -15.513 10.040 -3.055 1.00 . A A . 81 ASN HB3 1 1 8 14897 1 1 80 ASN HD21 H -14.050 11.662 -4.211 1.00 . A A . 81 ASN HD21 1 1 8 14898 1 1 80 ASN HD22 H -12.500 11.936 -3.575 1.00 . A A . 81 ASN HD22 1 1 8 14899 1 1 80 ASN N N -13.804 7.282 -2.347 1.00 . A A . 81 ASN N 1 1 8 14900 1 1 80 ASN ND2 N -13.304 11.378 -3.642 1.00 . A A . 81 ASN ND2 1 1 8 14901 1 1 80 ASN O O -16.854 8.384 -0.895 1.00 . A A . 81 ASN O 1 1 8 14902 1 1 80 ASN OD1 O -12.456 9.908 -2.270 1.00 . A A . 81 ASN OD1 1 1 8 14903 1 1 81 ILE C C -17.780 4.961 -1.632 1.00 . A A . 82 ILE C 1 1 8 14904 1 1 81 ILE CA C -17.867 6.327 -2.315 1.00 . A A . 82 ILE CA 1 1 8 14905 1 1 81 ILE CB C -18.401 6.184 -3.740 1.00 . A A . 82 ILE CB 1 1 8 14906 1 1 81 ILE CD1 C -18.268 3.689 -3.782 1.00 . A A . 82 ILE CD1 1 1 8 14907 1 1 81 ILE CG1 C -17.741 4.979 -4.413 1.00 . A A . 82 ILE CG1 1 1 8 14908 1 1 81 ILE CG2 C -18.081 7.451 -4.535 1.00 . A A . 82 ILE CG2 1 1 8 14909 1 1 81 ILE H H -15.880 6.506 -3.122 1.00 . A A . 82 ILE H 1 1 8 14910 1 1 81 ILE HA H -18.494 6.996 -1.747 1.00 . A A . 82 ILE HA 1 1 8 14911 1 1 81 ILE HB H -19.472 6.039 -3.709 1.00 . A A . 82 ILE HB 1 1 8 14912 1 1 81 ILE HD11 H -18.364 2.928 -4.543 1.00 . A A . 82 ILE HD11 1 1 8 14913 1 1 81 ILE HD12 H -19.234 3.875 -3.336 1.00 . A A . 82 ILE HD12 1 1 8 14914 1 1 81 ILE HD13 H -17.579 3.352 -3.021 1.00 . A A . 82 ILE HD13 1 1 8 14915 1 1 81 ILE HG12 H -17.971 4.985 -5.469 1.00 . A A . 82 ILE HG12 1 1 8 14916 1 1 81 ILE HG13 H -16.671 5.032 -4.277 1.00 . A A . 82 ILE HG13 1 1 8 14917 1 1 81 ILE HG21 H -18.014 7.208 -5.586 1.00 . A A . 82 ILE HG21 1 1 8 14918 1 1 81 ILE HG22 H -17.139 7.858 -4.199 1.00 . A A . 82 ILE HG22 1 1 8 14919 1 1 81 ILE HG23 H -18.863 8.179 -4.383 1.00 . A A . 82 ILE HG23 1 1 8 14920 1 1 81 ILE N N -16.499 6.892 -2.468 1.00 . A A . 82 ILE N 1 1 8 14921 1 1 81 ILE O O -18.655 4.567 -0.886 1.00 . A A . 82 ILE O 1 1 8 14922 1 1 82 ALA C C -16.449 3.059 0.275 1.00 . A A . 83 ALA C 1 1 8 14923 1 1 82 ALA CA C -16.565 2.903 -1.243 1.00 . A A . 83 ALA CA 1 1 8 14924 1 1 82 ALA CB C -15.272 2.333 -1.825 1.00 . A A . 83 ALA CB 1 1 8 14925 1 1 82 ALA H H -16.023 4.579 -2.478 1.00 . A A . 83 ALA H 1 1 8 14926 1 1 82 ALA HA H -17.398 2.265 -1.495 1.00 . A A . 83 ALA HA 1 1 8 14927 1 1 82 ALA HB1 H -14.700 1.861 -1.039 1.00 . A A . 83 ALA HB1 1 1 8 14928 1 1 82 ALA HB2 H -14.692 3.132 -2.263 1.00 . A A . 83 ALA HB2 1 1 8 14929 1 1 82 ALA HB3 H -15.511 1.604 -2.585 1.00 . A A . 83 ALA HB3 1 1 8 14930 1 1 82 ALA N N -16.720 4.240 -1.878 1.00 . A A . 83 ALA N 1 1 8 14931 1 1 82 ALA O O -17.235 2.512 1.023 1.00 . A A . 83 ALA O 1 1 8 14932 1 1 83 LYS C C -16.555 4.669 2.793 1.00 . A A . 84 LYS C 1 1 8 14933 1 1 83 LYS CA C -15.321 3.977 2.211 1.00 . A A . 84 LYS CA 1 1 8 14934 1 1 83 LYS CB C -14.084 4.862 2.372 1.00 . A A . 84 LYS CB 1 1 8 14935 1 1 83 LYS CD C -13.527 6.991 3.555 1.00 . A A . 84 LYS CD 1 1 8 14936 1 1 83 LYS CE C -13.337 7.620 4.938 1.00 . A A . 84 LYS CE 1 1 8 14937 1 1 83 LYS CG C -14.160 5.607 3.706 1.00 . A A . 84 LYS CG 1 1 8 14938 1 1 83 LYS H H -14.842 4.230 0.130 1.00 . A A . 84 LYS H 1 1 8 14939 1 1 83 LYS HA H -15.159 3.026 2.692 1.00 . A A . 84 LYS HA 1 1 8 14940 1 1 83 LYS HB2 H -13.196 4.246 2.352 1.00 . A A . 84 LYS HB2 1 1 8 14941 1 1 83 LYS HB3 H -14.046 5.578 1.565 1.00 . A A . 84 LYS HB3 1 1 8 14942 1 1 83 LYS HD2 H -12.568 6.897 3.066 1.00 . A A . 84 LYS HD2 1 1 8 14943 1 1 83 LYS HD3 H -14.175 7.620 2.963 1.00 . A A . 84 LYS HD3 1 1 8 14944 1 1 83 LYS HE2 H -14.296 7.809 5.399 1.00 . A A . 84 LYS HE2 1 1 8 14945 1 1 83 LYS HE3 H -12.737 6.978 5.564 1.00 . A A . 84 LYS HE3 1 1 8 14946 1 1 83 LYS HG2 H -15.194 5.712 4.001 1.00 . A A . 84 LYS HG2 1 1 8 14947 1 1 83 LYS HG3 H -13.625 5.049 4.461 1.00 . A A . 84 LYS HG3 1 1 8 14948 1 1 83 LYS HZ1 H -13.272 9.697 4.818 1.00 . A A . 84 LYS HZ1 1 1 8 14949 1 1 83 LYS HZ2 H -11.821 8.988 5.343 1.00 . A A . 84 LYS HZ2 1 1 8 14950 1 1 83 LYS N N -15.476 3.797 0.740 1.00 . A A . 84 LYS N 1 1 8 14951 1 1 83 LYS NZ N -12.618 8.899 4.682 1.00 . A A . 84 LYS NZ 1 1 8 14952 1 1 83 LYS O O -16.928 4.442 3.926 1.00 . A A . 84 LYS O 1 1 8 14953 1 1 84 GLN C C -19.564 5.208 2.671 1.00 . A A . 85 GLN C 1 1 8 14954 1 1 84 GLN CA C -18.409 6.202 2.548 1.00 . A A . 85 GLN CA 1 1 8 14955 1 1 84 GLN CB C -18.730 7.280 1.511 1.00 . A A . 85 GLN CB 1 1 8 14956 1 1 84 GLN CD C -20.904 7.160 0.286 1.00 . A A . 85 GLN CD 1 1 8 14957 1 1 84 GLN CG C -20.220 7.622 1.574 1.00 . A A . 85 GLN CG 1 1 8 14958 1 1 84 GLN H H -16.891 5.677 1.113 1.00 . A A . 85 GLN H 1 1 8 14959 1 1 84 GLN HA H -18.200 6.655 3.504 1.00 . A A . 85 GLN HA 1 1 8 14960 1 1 84 GLN HB2 H -18.147 8.165 1.722 1.00 . A A . 85 GLN HB2 1 1 8 14961 1 1 84 GLN HB3 H -18.488 6.914 0.525 1.00 . A A . 85 GLN HB3 1 1 8 14962 1 1 84 GLN HE21 H -19.797 8.320 -0.885 1.00 . A A . 85 GLN HE21 1 1 8 14963 1 1 84 GLN HE22 H -20.951 7.368 -1.688 1.00 . A A . 85 GLN HE22 1 1 8 14964 1 1 84 GLN HG2 H -20.668 7.122 2.421 1.00 . A A . 85 GLN HG2 1 1 8 14965 1 1 84 GLN HG3 H -20.340 8.689 1.681 1.00 . A A . 85 GLN HG3 1 1 8 14966 1 1 84 GLN N N -17.199 5.508 2.028 1.00 . A A . 85 GLN N 1 1 8 14967 1 1 84 GLN NE2 N -20.519 7.657 -0.857 1.00 . A A . 85 GLN NE2 1 1 8 14968 1 1 84 GLN O O -20.472 5.387 3.459 1.00 . A A . 85 GLN O 1 1 8 14969 1 1 84 GLN OE1 O -21.799 6.338 0.321 1.00 . A A . 85 GLN OE1 1 1 8 14970 1 1 85 LEU C C -20.239 2.083 3.041 1.00 . A A . 86 LEU C 1 1 8 14971 1 1 85 LEU CA C -20.609 3.133 1.993 1.00 . A A . 86 LEU CA 1 1 8 14972 1 1 85 LEU CB C -20.679 2.509 0.603 1.00 . A A . 86 LEU CB 1 1 8 14973 1 1 85 LEU CD1 C -22.675 1.645 1.833 1.00 . A A . 86 LEU CD1 1 1 8 14974 1 1 85 LEU CD2 C -22.805 2.059 -0.627 1.00 . A A . 86 LEU CD2 1 1 8 14975 1 1 85 LEU CG C -21.899 1.592 0.516 1.00 . A A . 86 LEU CG 1 1 8 14976 1 1 85 LEU H H -18.774 4.021 1.293 1.00 . A A . 86 LEU H 1 1 8 14977 1 1 85 LEU HA H -21.547 3.597 2.238 1.00 . A A . 86 LEU HA 1 1 8 14978 1 1 85 LEU HB2 H -20.759 3.290 -0.139 1.00 . A A . 86 LEU HB2 1 1 8 14979 1 1 85 LEU HB3 H -19.786 1.934 0.426 1.00 . A A . 86 LEU HB3 1 1 8 14980 1 1 85 LEU HD11 H -22.028 2.009 2.617 1.00 . A A . 86 LEU HD11 1 1 8 14981 1 1 85 LEU HD12 H -23.024 0.655 2.085 1.00 . A A . 86 LEU HD12 1 1 8 14982 1 1 85 LEU HD13 H -23.520 2.309 1.727 1.00 . A A . 86 LEU HD13 1 1 8 14983 1 1 85 LEU HD21 H -23.839 1.935 -0.341 1.00 . A A . 86 LEU HD21 1 1 8 14984 1 1 85 LEU HD22 H -22.603 1.472 -1.510 1.00 . A A . 86 LEU HD22 1 1 8 14985 1 1 85 LEU HD23 H -22.612 3.101 -0.835 1.00 . A A . 86 LEU HD23 1 1 8 14986 1 1 85 LEU HG H -21.576 0.578 0.329 1.00 . A A . 86 LEU HG 1 1 8 14987 1 1 85 LEU N N -19.525 4.151 1.909 1.00 . A A . 86 LEU N 1 1 8 14988 1 1 85 LEU O O -21.063 1.645 3.818 1.00 . A A . 86 LEU O 1 1 8 14989 1 1 86 ALA C C -18.153 1.338 5.370 1.00 . A A . 87 ALA C 1 1 8 14990 1 1 86 ALA CA C -18.565 0.660 4.060 1.00 . A A . 87 ALA CA 1 1 8 14991 1 1 86 ALA CB C -17.366 -0.038 3.416 1.00 . A A . 87 ALA CB 1 1 8 14992 1 1 86 ALA H H -18.354 2.047 2.426 1.00 . A A . 87 ALA H 1 1 8 14993 1 1 86 ALA HA H -19.354 -0.053 4.235 1.00 . A A . 87 ALA HA 1 1 8 14994 1 1 86 ALA HB1 H -17.712 -0.859 2.805 1.00 . A A . 87 ALA HB1 1 1 8 14995 1 1 86 ALA HB2 H -16.711 -0.414 4.188 1.00 . A A . 87 ALA HB2 1 1 8 14996 1 1 86 ALA HB3 H -16.828 0.667 2.800 1.00 . A A . 87 ALA HB3 1 1 8 14997 1 1 86 ALA N N -18.999 1.679 3.065 1.00 . A A . 87 ALA N 1 1 8 14998 1 1 86 ALA O O -18.715 1.076 6.416 1.00 . A A . 87 ALA O 1 1 8 14999 1 1 87 GLU C C -17.904 3.138 7.501 1.00 . A A . 88 GLU C 1 1 8 15000 1 1 87 GLU CA C -16.723 2.888 6.566 1.00 . A A . 88 GLU CA 1 1 8 15001 1 1 87 GLU CB C -16.128 4.205 6.082 1.00 . A A . 88 GLU CB 1 1 8 15002 1 1 87 GLU CD C -16.426 6.686 6.085 1.00 . A A . 88 GLU CD 1 1 8 15003 1 1 87 GLU CG C -17.114 5.344 6.347 1.00 . A A . 88 GLU CG 1 1 8 15004 1 1 87 GLU H H -16.725 2.400 4.479 1.00 . A A . 88 GLU H 1 1 8 15005 1 1 87 GLU HA H -15.965 2.307 7.061 1.00 . A A . 88 GLU HA 1 1 8 15006 1 1 87 GLU HB2 H -15.206 4.393 6.608 1.00 . A A . 88 GLU HB2 1 1 8 15007 1 1 87 GLU HB3 H -15.929 4.139 5.027 1.00 . A A . 88 GLU HB3 1 1 8 15008 1 1 87 GLU HG2 H -17.966 5.242 5.692 1.00 . A A . 88 GLU HG2 1 1 8 15009 1 1 87 GLU HG3 H -17.442 5.306 7.374 1.00 . A A . 88 GLU HG3 1 1 8 15010 1 1 87 GLU N N -17.174 2.202 5.325 1.00 . A A . 88 GLU N 1 1 8 15011 1 1 87 GLU O O -17.744 3.257 8.700 1.00 . A A . 88 GLU O 1 1 8 15012 1 1 87 GLU OE1 O -16.034 6.917 4.953 1.00 . A A . 88 GLU OE1 1 1 8 15013 1 1 87 GLU OE2 O -16.302 7.459 7.020 1.00 . A A . 88 GLU OE2 1 1 8 15014 1 1 88 LYS C C -20.518 2.200 8.711 1.00 . A A . 89 LYS C 1 1 8 15015 1 1 88 LYS CA C -20.278 3.432 7.838 1.00 . A A . 89 LYS CA 1 1 8 15016 1 1 88 LYS CB C -21.445 3.644 6.871 1.00 . A A . 89 LYS CB 1 1 8 15017 1 1 88 LYS CD C -23.916 3.979 6.706 1.00 . A A . 89 LYS CD 1 1 8 15018 1 1 88 LYS CE C -23.436 3.871 5.257 1.00 . A A . 89 LYS CE 1 1 8 15019 1 1 88 LYS CG C -22.760 3.653 7.654 1.00 . A A . 89 LYS CG 1 1 8 15020 1 1 88 LYS H H -19.208 3.090 6.003 1.00 . A A . 89 LYS H 1 1 8 15021 1 1 88 LYS HA H -20.138 4.309 8.449 1.00 . A A . 89 LYS HA 1 1 8 15022 1 1 88 LYS HB2 H -21.322 4.589 6.361 1.00 . A A . 89 LYS HB2 1 1 8 15023 1 1 88 LYS HB3 H -21.464 2.844 6.149 1.00 . A A . 89 LYS HB3 1 1 8 15024 1 1 88 LYS HD2 H -24.724 3.281 6.871 1.00 . A A . 89 LYS HD2 1 1 8 15025 1 1 88 LYS HD3 H -24.264 4.984 6.894 1.00 . A A . 89 LYS HD3 1 1 8 15026 1 1 88 LYS HE2 H -22.455 4.316 5.154 1.00 . A A . 89 LYS HE2 1 1 8 15027 1 1 88 LYS HE3 H -23.418 2.840 4.942 1.00 . A A . 89 LYS HE3 1 1 8 15028 1 1 88 LYS HG2 H -22.921 2.682 8.099 1.00 . A A . 89 LYS HG2 1 1 8 15029 1 1 88 LYS HG3 H -22.712 4.403 8.430 1.00 . A A . 89 LYS HG3 1 1 8 15030 1 1 88 LYS HZ1 H -24.335 4.396 3.454 1.00 . A A . 89 LYS HZ1 1 1 8 15031 1 1 88 LYS HZ2 H -25.397 4.378 4.779 1.00 . A A . 89 LYS HZ2 1 1 8 15032 1 1 88 LYS N N -19.092 3.206 6.969 1.00 . A A . 89 LYS N 1 1 8 15033 1 1 88 LYS NZ N -24.440 4.632 4.462 1.00 . A A . 89 LYS NZ 1 1 8 15034 1 1 88 LYS O O -19.876 2.008 9.725 1.00 . A A . 89 LYS O 1 1 8 15035 1 1 89 PHE C C -21.236 -1.110 8.353 1.00 . A A . 90 PHE C 1 1 8 15036 1 1 89 PHE CA C -21.713 0.130 9.114 1.00 . A A . 90 PHE CA 1 1 8 15037 1 1 89 PHE CB C -23.232 0.104 9.283 1.00 . A A . 90 PHE CB 1 1 8 15038 1 1 89 PHE CD1 C -22.783 -1.521 11.156 1.00 . A A . 90 PHE CD1 1 1 8 15039 1 1 89 PHE CD2 C -24.701 -0.049 11.325 1.00 . A A . 90 PHE CD2 1 1 8 15040 1 1 89 PHE CE1 C -23.106 -2.085 12.396 1.00 . A A . 90 PHE CE1 1 1 8 15041 1 1 89 PHE CE2 C -25.025 -0.613 12.566 1.00 . A A . 90 PHE CE2 1 1 8 15042 1 1 89 PHE CG C -23.581 -0.504 10.620 1.00 . A A . 90 PHE CG 1 1 8 15043 1 1 89 PHE CZ C -24.227 -1.630 13.101 1.00 . A A . 90 PHE CZ 1 1 8 15044 1 1 89 PHE H H -21.931 1.532 7.490 1.00 . A A . 90 PHE H 1 1 8 15045 1 1 89 PHE HA H -21.235 0.188 10.079 1.00 . A A . 90 PHE HA 1 1 8 15046 1 1 89 PHE HB2 H -23.617 1.112 9.235 1.00 . A A . 90 PHE HB2 1 1 8 15047 1 1 89 PHE HB3 H -23.672 -0.487 8.494 1.00 . A A . 90 PHE HB3 1 1 8 15048 1 1 89 PHE HD1 H -21.919 -1.872 10.612 1.00 . A A . 90 PHE HD1 1 1 8 15049 1 1 89 PHE HD2 H -25.317 0.736 10.912 1.00 . A A . 90 PHE HD2 1 1 8 15050 1 1 89 PHE HE1 H -22.490 -2.871 12.809 1.00 . A A . 90 PHE HE1 1 1 8 15051 1 1 89 PHE HE2 H -25.890 -0.262 13.109 1.00 . A A . 90 PHE HE2 1 1 8 15052 1 1 89 PHE HZ H -24.477 -2.066 14.058 1.00 . A A . 90 PHE HZ 1 1 8 15053 1 1 89 PHE N N -21.433 1.359 8.317 1.00 . A A . 90 PHE N 1 1 8 15054 1 1 89 PHE O O -21.372 -2.227 8.815 1.00 . A A . 90 PHE O 1 1 8 15055 1 1 90 SER C C -19.038 -2.785 7.046 1.00 . A A . 91 SER C 1 1 8 15056 1 1 90 SER CA C -20.226 -2.086 6.376 1.00 . A A . 91 SER CA 1 1 8 15057 1 1 90 SER CB C -19.804 -1.491 5.035 1.00 . A A . 91 SER CB 1 1 8 15058 1 1 90 SER H H -20.607 -0.017 6.822 1.00 . A A . 91 SER H 1 1 8 15059 1 1 90 SER HA H -21.032 -2.781 6.226 1.00 . A A . 91 SER HA 1 1 8 15060 1 1 90 SER HB2 H -20.569 -0.822 4.678 1.00 . A A . 91 SER HB2 1 1 8 15061 1 1 90 SER HB3 H -18.880 -0.941 5.161 1.00 . A A . 91 SER HB3 1 1 8 15062 1 1 90 SER HG H -20.471 -2.727 3.689 1.00 . A A . 91 SER HG 1 1 8 15063 1 1 90 SER N N -20.694 -0.923 7.181 1.00 . A A . 91 SER N 1 1 8 15064 1 1 90 SER O O -19.204 -3.663 7.868 1.00 . A A . 91 SER O 1 1 8 15065 1 1 90 SER OG O -19.621 -2.539 4.092 1.00 . A A . 91 SER OG 1 1 8 15066 1 1 91 VAL C C -15.775 -1.953 7.989 1.00 . A A . 92 VAL C 1 1 8 15067 1 1 91 VAL CA C -16.631 -3.025 7.308 1.00 . A A . 92 VAL CA 1 1 8 15068 1 1 91 VAL CB C -15.875 -3.652 6.136 1.00 . A A . 92 VAL CB 1 1 8 15069 1 1 91 VAL CG1 C -14.819 -4.622 6.668 1.00 . A A . 92 VAL CG1 1 1 8 15070 1 1 91 VAL CG2 C -16.859 -4.410 5.244 1.00 . A A . 92 VAL CG2 1 1 8 15071 1 1 91 VAL H H -17.718 -1.673 6.051 1.00 . A A . 92 VAL H 1 1 8 15072 1 1 91 VAL HA H -16.915 -3.789 8.016 1.00 . A A . 92 VAL HA 1 1 8 15073 1 1 91 VAL HB H -15.392 -2.873 5.563 1.00 . A A . 92 VAL HB 1 1 8 15074 1 1 91 VAL HG11 H -14.468 -5.250 5.863 1.00 . A A . 92 VAL HG11 1 1 8 15075 1 1 91 VAL HG12 H -15.254 -5.239 7.442 1.00 . A A . 92 VAL HG12 1 1 8 15076 1 1 91 VAL HG13 H -13.990 -4.063 7.078 1.00 . A A . 92 VAL HG13 1 1 8 15077 1 1 91 VAL HG21 H -17.812 -3.903 5.245 1.00 . A A . 92 VAL HG21 1 1 8 15078 1 1 91 VAL HG22 H -16.985 -5.415 5.619 1.00 . A A . 92 VAL HG22 1 1 8 15079 1 1 91 VAL HG23 H -16.474 -4.449 4.235 1.00 . A A . 92 VAL HG23 1 1 8 15080 1 1 91 VAL N N -17.839 -2.398 6.700 1.00 . A A . 92 VAL N 1 1 8 15081 1 1 91 VAL O O -14.624 -2.174 8.309 1.00 . A A . 92 VAL O 1 1 8 15082 1 1 92 TYR C C -14.478 -0.300 9.769 1.00 . A A . 93 TYR C 1 1 8 15083 1 1 92 TYR CA C -15.527 0.302 8.830 1.00 . A A . 93 TYR CA 1 1 8 15084 1 1 92 TYR CB C -16.542 1.129 9.619 1.00 . A A . 93 TYR CB 1 1 8 15085 1 1 92 TYR CD1 C -14.985 2.417 11.125 1.00 . A A . 93 TYR CD1 1 1 8 15086 1 1 92 TYR CD2 C -16.453 0.757 12.111 1.00 . A A . 93 TYR CD2 1 1 8 15087 1 1 92 TYR CE1 C -14.463 2.708 12.392 1.00 . A A . 93 TYR CE1 1 1 8 15088 1 1 92 TYR CE2 C -15.931 1.047 13.377 1.00 . A A . 93 TYR CE2 1 1 8 15089 1 1 92 TYR CG C -15.980 1.442 10.985 1.00 . A A . 93 TYR CG 1 1 8 15090 1 1 92 TYR CZ C -14.936 2.023 13.518 1.00 . A A . 93 TYR CZ 1 1 8 15091 1 1 92 TYR H H -17.255 -0.638 7.926 1.00 . A A . 93 TYR H 1 1 8 15092 1 1 92 TYR HA H -15.055 0.914 8.078 1.00 . A A . 93 TYR HA 1 1 8 15093 1 1 92 TYR HB2 H -16.744 2.050 9.092 1.00 . A A . 93 TYR HB2 1 1 8 15094 1 1 92 TYR HB3 H -17.457 0.567 9.728 1.00 . A A . 93 TYR HB3 1 1 8 15095 1 1 92 TYR HD1 H -14.620 2.946 10.258 1.00 . A A . 93 TYR HD1 1 1 8 15096 1 1 92 TYR HD2 H -17.220 0.005 12.002 1.00 . A A . 93 TYR HD2 1 1 8 15097 1 1 92 TYR HE1 H -13.696 3.460 12.501 1.00 . A A . 93 TYR HE1 1 1 8 15098 1 1 92 TYR HE2 H -16.295 0.518 14.245 1.00 . A A . 93 TYR HE2 1 1 8 15099 1 1 92 TYR HH H -13.492 2.067 14.766 1.00 . A A . 93 TYR HH 1 1 8 15100 1 1 92 TYR N N -16.323 -0.787 8.193 1.00 . A A . 93 TYR N 1 1 8 15101 1 1 92 TYR O O -13.289 -0.148 9.564 1.00 . A A . 93 TYR O 1 1 8 15102 1 1 92 TYR OH O -14.421 2.308 14.766 1.00 . A A . 93 TYR OH 1 1 8 15103 1 1 93 ASP C C -12.775 -2.243 10.982 1.00 . A A . 94 ASP C 1 1 8 15104 1 1 93 ASP CA C -13.925 -1.584 11.748 1.00 . A A . 94 ASP CA 1 1 8 15105 1 1 93 ASP CB C -14.723 -2.633 12.523 1.00 . A A . 94 ASP CB 1 1 8 15106 1 1 93 ASP CG C -14.655 -2.324 14.020 1.00 . A A . 94 ASP CG 1 1 8 15107 1 1 93 ASP H H -15.864 -1.075 10.963 1.00 . A A . 94 ASP H 1 1 8 15108 1 1 93 ASP HA H -13.546 -0.836 12.426 1.00 . A A . 94 ASP HA 1 1 8 15109 1 1 93 ASP HB2 H -15.753 -2.613 12.197 1.00 . A A . 94 ASP HB2 1 1 8 15110 1 1 93 ASP HB3 H -14.306 -3.611 12.339 1.00 . A A . 94 ASP HB3 1 1 8 15111 1 1 93 ASP N N -14.904 -0.979 10.798 1.00 . A A . 94 ASP N 1 1 8 15112 1 1 93 ASP O O -11.624 -1.889 11.144 1.00 . A A . 94 ASP O 1 1 8 15113 1 1 93 ASP OD1 O -15.324 -1.397 14.444 1.00 . A A . 94 ASP OD1 1 1 8 15114 1 1 93 ASP OD2 O -13.934 -3.021 14.715 1.00 . A A . 94 ASP OD2 1 1 8 15115 1 1 94 GLN C C -11.116 -2.858 8.668 1.00 . A A . 95 GLN C 1 1 8 15116 1 1 94 GLN CA C -11.998 -3.888 9.379 1.00 . A A . 95 GLN CA 1 1 8 15117 1 1 94 GLN CB C -12.733 -4.758 8.360 1.00 . A A . 95 GLN CB 1 1 8 15118 1 1 94 GLN CD C -13.596 -7.102 8.462 1.00 . A A . 95 GLN CD 1 1 8 15119 1 1 94 GLN CG C -12.347 -6.224 8.567 1.00 . A A . 95 GLN CG 1 1 8 15120 1 1 94 GLN H H -14.010 -3.478 10.037 1.00 . A A . 95 GLN H 1 1 8 15121 1 1 94 GLN HA H -11.404 -4.508 10.030 1.00 . A A . 95 GLN HA 1 1 8 15122 1 1 94 GLN HB2 H -13.799 -4.644 8.492 1.00 . A A . 95 GLN HB2 1 1 8 15123 1 1 94 GLN HB3 H -12.459 -4.453 7.362 1.00 . A A . 95 GLN HB3 1 1 8 15124 1 1 94 GLN HE21 H -12.933 -8.100 6.879 1.00 . A A . 95 GLN HE21 1 1 8 15125 1 1 94 GLN HE22 H -14.467 -8.562 7.438 1.00 . A A . 95 GLN HE22 1 1 8 15126 1 1 94 GLN HG2 H -11.634 -6.518 7.810 1.00 . A A . 95 GLN HG2 1 1 8 15127 1 1 94 GLN HG3 H -11.905 -6.345 9.544 1.00 . A A . 95 GLN HG3 1 1 8 15128 1 1 94 GLN N N -13.076 -3.204 10.152 1.00 . A A . 95 GLN N 1 1 8 15129 1 1 94 GLN NE2 N -13.671 -7.995 7.514 1.00 . A A . 95 GLN NE2 1 1 8 15130 1 1 94 GLN O O -9.904 -2.959 8.669 1.00 . A A . 95 GLN O 1 1 8 15131 1 1 94 GLN OE1 O -14.511 -6.972 9.249 1.00 . A A . 95 GLN OE1 1 1 8 15132 1 1 95 LEU C C -10.325 0.168 8.346 1.00 . A A . 96 LEU C 1 1 8 15133 1 1 95 LEU CA C -10.903 -0.839 7.347 1.00 . A A . 96 LEU CA 1 1 8 15134 1 1 95 LEU CB C -11.885 -0.151 6.400 1.00 . A A . 96 LEU CB 1 1 8 15135 1 1 95 LEU CD1 C -13.672 -0.788 4.773 1.00 . A A . 96 LEU CD1 1 1 8 15136 1 1 95 LEU CD2 C -12.644 -2.525 6.246 1.00 . A A . 96 LEU CD2 1 1 8 15137 1 1 95 LEU CG C -13.089 -1.063 6.161 1.00 . A A . 96 LEU CG 1 1 8 15138 1 1 95 LEU H H -12.689 -1.807 8.068 1.00 . A A . 96 LEU H 1 1 8 15139 1 1 95 LEU HA H -10.112 -1.306 6.782 1.00 . A A . 96 LEU HA 1 1 8 15140 1 1 95 LEU HB2 H -12.219 0.779 6.839 1.00 . A A . 96 LEU HB2 1 1 8 15141 1 1 95 LEU HB3 H -11.397 0.050 5.458 1.00 . A A . 96 LEU HB3 1 1 8 15142 1 1 95 LEU HD11 H -14.541 -0.156 4.867 1.00 . A A . 96 LEU HD11 1 1 8 15143 1 1 95 LEU HD12 H -13.954 -1.722 4.310 1.00 . A A . 96 LEU HD12 1 1 8 15144 1 1 95 LEU HD13 H -12.930 -0.294 4.163 1.00 . A A . 96 LEU HD13 1 1 8 15145 1 1 95 LEU HD21 H -12.849 -2.907 7.235 1.00 . A A . 96 LEU HD21 1 1 8 15146 1 1 95 LEU HD22 H -11.585 -2.591 6.046 1.00 . A A . 96 LEU HD22 1 1 8 15147 1 1 95 LEU HD23 H -13.186 -3.109 5.515 1.00 . A A . 96 LEU HD23 1 1 8 15148 1 1 95 LEU HG H -13.843 -0.869 6.912 1.00 . A A . 96 LEU HG 1 1 8 15149 1 1 95 LEU N N -11.711 -1.870 8.059 1.00 . A A . 96 LEU N 1 1 8 15150 1 1 95 LEU O O -10.189 1.339 8.051 1.00 . A A . 96 LEU O 1 1 8 15151 1 1 96 LYS C C -8.219 1.411 9.940 1.00 . A A . 97 LYS C 1 1 8 15152 1 1 96 LYS CA C -9.416 0.663 10.535 1.00 . A A . 97 LYS CA 1 1 8 15153 1 1 96 LYS CB C -8.970 -0.226 11.696 1.00 . A A . 97 LYS CB 1 1 8 15154 1 1 96 LYS CD C -10.068 -1.509 13.538 1.00 . A A . 97 LYS CD 1 1 8 15155 1 1 96 LYS CE C -9.497 -1.361 14.950 1.00 . A A . 97 LYS CE 1 1 8 15156 1 1 96 LYS CG C -10.007 -0.161 12.818 1.00 . A A . 97 LYS CG 1 1 8 15157 1 1 96 LYS H H -10.100 -1.223 9.746 1.00 . A A . 97 LYS H 1 1 8 15158 1 1 96 LYS HA H -10.168 1.359 10.870 1.00 . A A . 97 LYS HA 1 1 8 15159 1 1 96 LYS HB2 H -8.874 -1.245 11.352 1.00 . A A . 97 LYS HB2 1 1 8 15160 1 1 96 LYS HB3 H -8.017 0.120 12.069 1.00 . A A . 97 LYS HB3 1 1 8 15161 1 1 96 LYS HD2 H -11.095 -1.840 13.596 1.00 . A A . 97 LYS HD2 1 1 8 15162 1 1 96 LYS HD3 H -9.486 -2.235 12.990 1.00 . A A . 97 LYS HD3 1 1 8 15163 1 1 96 LYS HE2 H -10.195 -0.830 15.582 1.00 . A A . 97 LYS HE2 1 1 8 15164 1 1 96 LYS HE3 H -9.268 -2.329 15.367 1.00 . A A . 97 LYS HE3 1 1 8 15165 1 1 96 LYS HG2 H -9.730 0.612 13.521 1.00 . A A . 97 LYS HG2 1 1 8 15166 1 1 96 LYS HG3 H -10.977 0.066 12.399 1.00 . A A . 97 LYS HG3 1 1 8 15167 1 1 96 LYS HZ1 H -7.424 -1.169 15.006 1.00 . A A . 97 LYS HZ1 1 1 8 15168 1 1 96 LYS HZ2 H -8.174 -0.246 13.792 1.00 . A A . 97 LYS HZ2 1 1 8 15169 1 1 96 LYS N N -9.984 -0.275 9.525 1.00 . A A . 97 LYS N 1 1 8 15170 1 1 96 LYS NZ N -8.246 -0.572 14.776 1.00 . A A . 97 LYS NZ 1 1 8 15171 1 1 96 LYS O O -8.225 2.623 9.851 1.00 . A A . 97 LYS O 1 1 8 15172 1 1 97 PRO C C -6.370 1.932 7.618 1.00 . A A . 98 PRO C 1 1 8 15173 1 1 97 PRO CA C -6.014 1.249 8.941 1.00 . A A . 98 PRO CA 1 1 8 15174 1 1 97 PRO CB C -5.088 0.053 8.701 1.00 . A A . 98 PRO CB 1 1 8 15175 1 1 97 PRO CD C -7.156 -0.803 9.620 1.00 . A A . 98 PRO CD 1 1 8 15176 1 1 97 PRO CG C -5.689 -1.092 9.459 1.00 . A A . 98 PRO CG 1 1 8 15177 1 1 97 PRO HA H -5.553 1.947 9.620 1.00 . A A . 98 PRO HA 1 1 8 15178 1 1 97 PRO HB2 H -5.043 -0.177 7.647 1.00 . A A . 98 PRO HB2 1 1 8 15179 1 1 97 PRO HB3 H -4.100 0.265 9.080 1.00 . A A . 98 PRO HB3 1 1 8 15180 1 1 97 PRO HD2 H -7.722 -1.259 8.819 1.00 . A A . 98 PRO HD2 1 1 8 15181 1 1 97 PRO HD3 H -7.509 -1.144 10.580 1.00 . A A . 98 PRO HD3 1 1 8 15182 1 1 97 PRO HG2 H -5.551 -2.011 8.905 1.00 . A A . 98 PRO HG2 1 1 8 15183 1 1 97 PRO HG3 H -5.227 -1.174 10.431 1.00 . A A . 98 PRO HG3 1 1 8 15184 1 1 97 PRO N N -7.231 0.655 9.543 1.00 . A A . 98 PRO N 1 1 8 15185 1 1 97 PRO O O -6.179 3.121 7.449 1.00 . A A . 98 PRO O 1 1 8 15186 1 1 98 LEU C C -8.056 3.090 5.617 1.00 . A A . 99 LEU C 1 1 8 15187 1 1 98 LEU CA C -7.275 1.798 5.377 1.00 . A A . 99 LEU CA 1 1 8 15188 1 1 98 LEU CB C -8.157 0.754 4.690 1.00 . A A . 99 LEU CB 1 1 8 15189 1 1 98 LEU CD1 C -9.073 0.141 2.448 1.00 . A A . 99 LEU CD1 1 1 8 15190 1 1 98 LEU CD2 C -9.843 2.228 3.584 1.00 . A A . 99 LEU CD2 1 1 8 15191 1 1 98 LEU CG C -8.648 1.302 3.350 1.00 . A A . 99 LEU CG 1 1 8 15192 1 1 98 LEU H H -7.049 0.234 6.842 1.00 . A A . 99 LEU H 1 1 8 15193 1 1 98 LEU HA H -6.396 1.992 4.781 1.00 . A A . 99 LEU HA 1 1 8 15194 1 1 98 LEU HB2 H -7.585 -0.148 4.526 1.00 . A A . 99 LEU HB2 1 1 8 15195 1 1 98 LEU HB3 H -9.007 0.532 5.319 1.00 . A A . 99 LEU HB3 1 1 8 15196 1 1 98 LEU HD11 H -10.150 0.066 2.444 1.00 . A A . 99 LEU HD11 1 1 8 15197 1 1 98 LEU HD12 H -8.649 -0.779 2.821 1.00 . A A . 99 LEU HD12 1 1 8 15198 1 1 98 LEU HD13 H -8.721 0.318 1.443 1.00 . A A . 99 LEU HD13 1 1 8 15199 1 1 98 LEU HD21 H -10.232 2.067 4.579 1.00 . A A . 99 LEU HD21 1 1 8 15200 1 1 98 LEU HD22 H -10.612 2.014 2.857 1.00 . A A . 99 LEU HD22 1 1 8 15201 1 1 98 LEU HD23 H -9.528 3.256 3.483 1.00 . A A . 99 LEU HD23 1 1 8 15202 1 1 98 LEU HG H -7.850 1.854 2.873 1.00 . A A . 99 LEU HG 1 1 8 15203 1 1 98 LEU N N -6.896 1.189 6.683 1.00 . A A . 99 LEU N 1 1 8 15204 1 1 98 LEU O O -7.803 4.107 5.002 1.00 . A A . 99 LEU O 1 1 8 15205 1 1 99 PHE C C -8.862 5.409 7.272 1.00 . A A . 100 PHE C 1 1 8 15206 1 1 99 PHE CA C -9.795 4.289 6.806 1.00 . A A . 100 PHE CA 1 1 8 15207 1 1 99 PHE CB C -10.761 3.889 7.921 1.00 . A A . 100 PHE CB 1 1 8 15208 1 1 99 PHE CD1 C -12.181 3.311 5.921 1.00 . A A . 100 PHE CD1 1 1 8 15209 1 1 99 PHE CD2 C -13.134 3.067 8.138 1.00 . A A . 100 PHE CD2 1 1 8 15210 1 1 99 PHE CE1 C -13.383 2.867 5.357 1.00 . A A . 100 PHE CE1 1 1 8 15211 1 1 99 PHE CE2 C -14.336 2.624 7.573 1.00 . A A . 100 PHE CE2 1 1 8 15212 1 1 99 PHE CG C -12.057 3.410 7.312 1.00 . A A . 100 PHE CG 1 1 8 15213 1 1 99 PHE CZ C -14.460 2.524 6.183 1.00 . A A . 100 PHE CZ 1 1 8 15214 1 1 99 PHE H H -9.187 2.232 7.007 1.00 . A A . 100 PHE H 1 1 8 15215 1 1 99 PHE HA H -10.345 4.597 5.930 1.00 . A A . 100 PHE HA 1 1 8 15216 1 1 99 PHE HB2 H -10.323 3.095 8.508 1.00 . A A . 100 PHE HB2 1 1 8 15217 1 1 99 PHE HB3 H -10.954 4.742 8.555 1.00 . A A . 100 PHE HB3 1 1 8 15218 1 1 99 PHE HD1 H -11.350 3.575 5.284 1.00 . A A . 100 PHE HD1 1 1 8 15219 1 1 99 PHE HD2 H -13.037 3.145 9.212 1.00 . A A . 100 PHE HD2 1 1 8 15220 1 1 99 PHE HE1 H -13.479 2.790 4.284 1.00 . A A . 100 PHE HE1 1 1 8 15221 1 1 99 PHE HE2 H -15.166 2.360 8.210 1.00 . A A . 100 PHE HE2 1 1 8 15222 1 1 99 PHE HZ H -15.387 2.182 5.746 1.00 . A A . 100 PHE HZ 1 1 8 15223 1 1 99 PHE N N -9.002 3.061 6.517 1.00 . A A . 100 PHE N 1 1 8 15224 1 1 99 PHE O O -8.978 6.543 6.852 1.00 . A A . 100 PHE O 1 1 8 15225 1 1 100 ASP C C -6.196 6.706 7.428 1.00 . A A . 101 ASP C 1 1 8 15226 1 1 100 ASP CA C -6.983 6.144 8.613 1.00 . A A . 101 ASP CA 1 1 8 15227 1 1 100 ASP CB C -6.051 5.422 9.587 1.00 . A A . 101 ASP CB 1 1 8 15228 1 1 100 ASP CG C -4.965 4.684 8.802 1.00 . A A . 101 ASP CG 1 1 8 15229 1 1 100 ASP H H -7.845 4.174 8.452 1.00 . A A . 101 ASP H 1 1 8 15230 1 1 100 ASP HA H -7.517 6.931 9.123 1.00 . A A . 101 ASP HA 1 1 8 15231 1 1 100 ASP HB2 H -5.592 6.143 10.247 1.00 . A A . 101 ASP HB2 1 1 8 15232 1 1 100 ASP HB3 H -6.619 4.710 10.168 1.00 . A A . 101 ASP HB3 1 1 8 15233 1 1 100 ASP N N -7.930 5.097 8.131 1.00 . A A . 101 ASP N 1 1 8 15234 1 1 100 ASP O O -5.712 7.820 7.461 1.00 . A A . 101 ASP O 1 1 8 15235 1 1 100 ASP OD1 O -4.505 5.228 7.812 1.00 . A A . 101 ASP OD1 1 1 8 15236 1 1 100 ASP OD2 O -4.613 3.587 9.203 1.00 . A A . 101 ASP OD2 1 1 8 15237 1 1 101 PHE C C -5.240 5.298 4.140 1.00 . A A . 102 PHE C 1 1 8 15238 1 1 101 PHE CA C -5.326 6.417 5.181 1.00 . A A . 102 PHE CA 1 1 8 15239 1 1 101 PHE CB C -3.934 6.779 5.699 1.00 . A A . 102 PHE CB 1 1 8 15240 1 1 101 PHE CD1 C -4.028 9.294 5.568 1.00 . A A . 102 PHE CD1 1 1 8 15241 1 1 101 PHE CD2 C -2.553 8.102 4.058 1.00 . A A . 102 PHE CD2 1 1 8 15242 1 1 101 PHE CE1 C -3.619 10.510 5.008 1.00 . A A . 102 PHE CE1 1 1 8 15243 1 1 101 PHE CE2 C -2.143 9.318 3.497 1.00 . A A . 102 PHE CE2 1 1 8 15244 1 1 101 PHE CG C -3.495 8.090 5.094 1.00 . A A . 102 PHE CG 1 1 8 15245 1 1 101 PHE CZ C -2.677 10.522 3.973 1.00 . A A . 102 PHE CZ 1 1 8 15246 1 1 101 PHE H H -6.478 5.046 6.378 1.00 . A A . 102 PHE H 1 1 8 15247 1 1 101 PHE HA H -5.803 7.289 4.761 1.00 . A A . 102 PHE HA 1 1 8 15248 1 1 101 PHE HB2 H -3.964 6.870 6.775 1.00 . A A . 102 PHE HB2 1 1 8 15249 1 1 101 PHE HB3 H -3.236 6.003 5.423 1.00 . A A . 102 PHE HB3 1 1 8 15250 1 1 101 PHE HD1 H -4.755 9.285 6.368 1.00 . A A . 102 PHE HD1 1 1 8 15251 1 1 101 PHE HD2 H -2.141 7.174 3.692 1.00 . A A . 102 PHE HD2 1 1 8 15252 1 1 101 PHE HE1 H -4.031 11.439 5.374 1.00 . A A . 102 PHE HE1 1 1 8 15253 1 1 101 PHE HE2 H -1.417 9.328 2.698 1.00 . A A . 102 PHE HE2 1 1 8 15254 1 1 101 PHE HZ H -2.362 11.460 3.540 1.00 . A A . 102 PHE HZ 1 1 8 15255 1 1 101 PHE N N -6.073 5.940 6.379 1.00 . A A . 102 PHE N 1 1 8 15256 1 1 101 PHE O O -4.595 4.291 4.353 1.00 . A A . 102 PHE O 1 1 8 15257 1 1 102 THR C C -5.743 5.045 0.579 1.00 . A A . 103 THR C 1 1 8 15258 1 1 102 THR CA C -5.832 4.409 1.967 1.00 . A A . 103 THR CA 1 1 8 15259 1 1 102 THR CB C -7.141 3.632 2.120 1.00 . A A . 103 THR CB 1 1 8 15260 1 1 102 THR CG2 C -8.299 4.465 1.570 1.00 . A A . 103 THR CG2 1 1 8 15261 1 1 102 THR H H -6.394 6.287 2.860 1.00 . A A . 103 THR H 1 1 8 15262 1 1 102 THR HA H -4.993 3.755 2.133 1.00 . A A . 103 THR HA 1 1 8 15263 1 1 102 THR HB H -7.316 3.424 3.165 1.00 . A A . 103 THR HB 1 1 8 15264 1 1 102 THR HG1 H -7.336 2.572 0.500 1.00 . A A . 103 THR HG1 1 1 8 15265 1 1 102 THR HG21 H -9.221 3.913 1.676 1.00 . A A . 103 THR HG21 1 1 8 15266 1 1 102 THR HG22 H -8.125 4.678 0.525 1.00 . A A . 103 THR HG22 1 1 8 15267 1 1 102 THR HG23 H -8.369 5.392 2.119 1.00 . A A . 103 THR HG23 1 1 8 15268 1 1 102 THR N N -5.883 5.466 3.017 1.00 . A A . 103 THR N 1 1 8 15269 1 1 102 THR O O -5.832 4.376 -0.431 1.00 . A A . 103 THR O 1 1 8 15270 1 1 102 THR OG1 O -7.050 2.410 1.402 1.00 . A A . 103 THR OG1 1 1 8 15271 1 1 103 GLN C C -4.045 7.495 -1.055 1.00 . A A . 104 GLN C 1 1 8 15272 1 1 103 GLN CA C -5.477 7.019 -0.800 1.00 . A A . 104 GLN CA 1 1 8 15273 1 1 103 GLN CB C -6.428 8.211 -0.697 1.00 . A A . 104 GLN CB 1 1 8 15274 1 1 103 GLN CD C -5.985 10.632 -1.120 1.00 . A A . 104 GLN CD 1 1 8 15275 1 1 103 GLN CG C -6.067 9.247 -1.763 1.00 . A A . 104 GLN CG 1 1 8 15276 1 1 103 GLN H H -5.498 6.856 1.347 1.00 . A A . 104 GLN H 1 1 8 15277 1 1 103 GLN HA H -5.800 6.357 -1.590 1.00 . A A . 104 GLN HA 1 1 8 15278 1 1 103 GLN HB2 H -7.444 7.875 -0.850 1.00 . A A . 104 GLN HB2 1 1 8 15279 1 1 103 GLN HB3 H -6.341 8.658 0.282 1.00 . A A . 104 GLN HB3 1 1 8 15280 1 1 103 GLN HE21 H -5.769 9.922 0.721 1.00 . A A . 104 GLN HE21 1 1 8 15281 1 1 103 GLN HE22 H -5.777 11.615 0.593 1.00 . A A . 104 GLN HE22 1 1 8 15282 1 1 103 GLN HG2 H -5.111 8.995 -2.201 1.00 . A A . 104 GLN HG2 1 1 8 15283 1 1 103 GLN HG3 H -6.825 9.253 -2.531 1.00 . A A . 104 GLN HG3 1 1 8 15284 1 1 103 GLN N N -5.570 6.335 0.522 1.00 . A A . 104 GLN N 1 1 8 15285 1 1 103 GLN NE2 N -5.831 10.732 0.172 1.00 . A A . 104 GLN NE2 1 1 8 15286 1 1 103 GLN O O -3.246 7.605 -0.146 1.00 . A A . 104 GLN O 1 1 8 15287 1 1 103 GLN OE1 O -6.061 11.636 -1.800 1.00 . A A . 104 GLN OE1 1 1 8 15288 1 1 104 THR C C -2.283 9.785 -2.543 1.00 . A A . 105 THR C 1 1 8 15289 1 1 104 THR CA C -2.337 8.257 -2.595 1.00 . A A . 105 THR CA 1 1 8 15290 1 1 104 THR CB C -2.056 7.757 -4.013 1.00 . A A . 105 THR CB 1 1 8 15291 1 1 104 THR CG2 C -3.278 8.008 -4.897 1.00 . A A . 105 THR CG2 1 1 8 15292 1 1 104 THR H H -4.376 7.690 -3.003 1.00 . A A . 105 THR H 1 1 8 15293 1 1 104 THR HA H -1.626 7.830 -1.906 1.00 . A A . 105 THR HA 1 1 8 15294 1 1 104 THR HB H -1.848 6.698 -3.988 1.00 . A A . 105 THR HB 1 1 8 15295 1 1 104 THR HG1 H -0.709 8.048 -5.386 1.00 . A A . 105 THR HG1 1 1 8 15296 1 1 104 THR HG21 H -4.110 8.316 -4.281 1.00 . A A . 105 THR HG21 1 1 8 15297 1 1 104 THR HG22 H -3.536 7.100 -5.422 1.00 . A A . 105 THR HG22 1 1 8 15298 1 1 104 THR HG23 H -3.052 8.786 -5.611 1.00 . A A . 105 THR HG23 1 1 8 15299 1 1 104 THR N N -3.716 7.782 -2.284 1.00 . A A . 105 THR N 1 1 8 15300 1 1 104 THR O O -3.286 10.455 -2.695 1.00 . A A . 105 THR O 1 1 8 15301 1 1 104 THR OG1 O -0.934 8.448 -4.544 1.00 . A A . 105 THR OG1 1 1 8 15302 1 1 105 ASP C C -0.755 12.398 -3.669 1.00 . A A . 106 ASP C 1 1 8 15303 1 1 105 ASP CA C -1.011 11.829 -2.271 1.00 . A A . 106 ASP CA 1 1 8 15304 1 1 105 ASP CB C 0.182 12.100 -1.355 1.00 . A A . 106 ASP CB 1 1 8 15305 1 1 105 ASP CG C 0.760 10.771 -0.863 1.00 . A A . 106 ASP CG 1 1 8 15306 1 1 105 ASP H H -0.325 9.786 -2.213 1.00 . A A . 106 ASP H 1 1 8 15307 1 1 105 ASP HA H -1.906 12.258 -1.847 1.00 . A A . 106 ASP HA 1 1 8 15308 1 1 105 ASP HB2 H 0.940 12.642 -1.901 1.00 . A A . 106 ASP HB2 1 1 8 15309 1 1 105 ASP HB3 H -0.139 12.685 -0.507 1.00 . A A . 106 ASP HB3 1 1 8 15310 1 1 105 ASP N N -1.123 10.343 -2.332 1.00 . A A . 106 ASP N 1 1 8 15311 1 1 105 ASP O O -0.769 13.596 -3.874 1.00 . A A . 106 ASP O 1 1 8 15312 1 1 105 ASP OD1 O 0.111 9.756 -1.058 1.00 . A A . 106 ASP OD1 1 1 8 15313 1 1 105 ASP OD2 O 1.843 10.789 -0.301 1.00 . A A . 106 ASP OD2 1 1 8 15314 1 1 106 GLY C C 1.236 12.313 -6.184 1.00 . A A . 107 GLY C 1 1 8 15315 1 1 106 GLY CA C -0.259 12.041 -6.013 1.00 . A A . 107 GLY CA 1 1 8 15316 1 1 106 GLY H H -0.510 10.587 -4.443 1.00 . A A . 107 GLY H 1 1 8 15317 1 1 106 GLY HA2 H -0.577 11.294 -6.727 1.00 . A A . 107 GLY HA2 1 1 8 15318 1 1 106 GLY HA3 H -0.810 12.955 -6.179 1.00 . A A . 107 GLY HA3 1 1 8 15319 1 1 106 GLY N N -0.519 11.549 -4.631 1.00 . A A . 107 GLY N 1 1 8 15320 1 1 106 GLY O O 1.725 12.480 -7.284 1.00 . A A . 107 GLY O 1 1 8 15321 1 1 107 SER C C 4.159 11.352 -5.667 1.00 . A A . 108 SER C 1 1 8 15322 1 1 107 SER CA C 3.431 12.616 -5.203 1.00 . A A . 108 SER CA 1 1 8 15323 1 1 107 SER CB C 3.862 12.995 -3.787 1.00 . A A . 108 SER CB 1 1 8 15324 1 1 107 SER H H 1.551 12.218 -4.227 1.00 . A A . 108 SER H 1 1 8 15325 1 1 107 SER HA H 3.625 13.434 -5.879 1.00 . A A . 108 SER HA 1 1 8 15326 1 1 107 SER HB2 H 3.096 13.594 -3.324 1.00 . A A . 108 SER HB2 1 1 8 15327 1 1 107 SER HB3 H 4.013 12.096 -3.205 1.00 . A A . 108 SER HB3 1 1 8 15328 1 1 107 SER HG H 4.909 14.597 -3.436 1.00 . A A . 108 SER HG 1 1 8 15329 1 1 107 SER N N 1.966 12.357 -5.104 1.00 . A A . 108 SER N 1 1 8 15330 1 1 107 SER O O 3.593 10.278 -5.706 1.00 . A A . 108 SER O 1 1 8 15331 1 1 107 SER OG O 5.069 13.745 -3.849 1.00 . A A . 108 SER OG 1 1 8 15332 1 1 108 ALA C C 5.627 9.012 -5.802 1.00 . A A . 109 ALA C 1 1 8 15333 1 1 108 ALA CA C 6.170 10.274 -6.478 1.00 . A A . 109 ALA CA 1 1 8 15334 1 1 108 ALA CB C 7.615 10.533 -6.051 1.00 . A A . 109 ALA CB 1 1 8 15335 1 1 108 ALA H H 5.850 12.346 -5.980 1.00 . A A . 109 ALA H 1 1 8 15336 1 1 108 ALA HA H 6.115 10.181 -7.552 1.00 . A A . 109 ALA HA 1 1 8 15337 1 1 108 ALA HB1 H 7.655 11.425 -5.442 1.00 . A A . 109 ALA HB1 1 1 8 15338 1 1 108 ALA HB2 H 8.232 10.668 -6.927 1.00 . A A . 109 ALA HB2 1 1 8 15339 1 1 108 ALA HB3 H 7.979 9.692 -5.480 1.00 . A A . 109 ALA HB3 1 1 8 15340 1 1 108 ALA N N 5.410 11.471 -6.018 1.00 . A A . 109 ALA N 1 1 8 15341 1 1 108 ALA O O 4.846 9.081 -4.874 1.00 . A A . 109 ALA O 1 1 8 15342 1 1 109 SER C C 6.245 6.346 -4.307 1.00 . A A . 110 SER C 1 1 8 15343 1 1 109 SER CA C 5.540 6.596 -5.643 1.00 . A A . 110 SER CA 1 1 8 15344 1 1 109 SER CB C 5.892 5.501 -6.649 1.00 . A A . 110 SER CB 1 1 8 15345 1 1 109 SER H H 6.665 7.825 -7.010 1.00 . A A . 110 SER H 1 1 8 15346 1 1 109 SER HA H 4.471 6.637 -5.504 1.00 . A A . 110 SER HA 1 1 8 15347 1 1 109 SER HB2 H 6.942 5.549 -6.883 1.00 . A A . 110 SER HB2 1 1 8 15348 1 1 109 SER HB3 H 5.666 4.533 -6.220 1.00 . A A . 110 SER HB3 1 1 8 15349 1 1 109 SER HG H 5.690 5.445 -8.583 1.00 . A A . 110 SER HG 1 1 8 15350 1 1 109 SER N N 6.035 7.860 -6.260 1.00 . A A . 110 SER N 1 1 8 15351 1 1 109 SER O O 7.341 5.823 -4.271 1.00 . A A . 110 SER O 1 1 8 15352 1 1 109 SER OG O 5.137 5.694 -7.838 1.00 . A A . 110 SER OG 1 1 8 15353 1 1 110 PRO C C 6.246 5.062 -1.548 1.00 . A A . 111 PRO C 1 1 8 15354 1 1 110 PRO CA C 6.151 6.551 -1.890 1.00 . A A . 111 PRO CA 1 1 8 15355 1 1 110 PRO CB C 5.148 7.253 -0.974 1.00 . A A . 111 PRO CB 1 1 8 15356 1 1 110 PRO CD C 4.265 7.368 -3.224 1.00 . A A . 111 PRO CD 1 1 8 15357 1 1 110 PRO CG C 3.883 7.356 -1.768 1.00 . A A . 111 PRO CG 1 1 8 15358 1 1 110 PRO HA H 7.116 7.023 -1.812 1.00 . A A . 111 PRO HA 1 1 8 15359 1 1 110 PRO HB2 H 4.985 6.666 -0.080 1.00 . A A . 111 PRO HB2 1 1 8 15360 1 1 110 PRO HB3 H 5.502 8.239 -0.718 1.00 . A A . 111 PRO HB3 1 1 8 15361 1 1 110 PRO HD2 H 3.554 6.796 -3.805 1.00 . A A . 111 PRO HD2 1 1 8 15362 1 1 110 PRO HD3 H 4.332 8.380 -3.590 1.00 . A A . 111 PRO HD3 1 1 8 15363 1 1 110 PRO HG2 H 3.249 6.505 -1.558 1.00 . A A . 111 PRO HG2 1 1 8 15364 1 1 110 PRO HG3 H 3.366 8.270 -1.521 1.00 . A A . 111 PRO HG3 1 1 8 15365 1 1 110 PRO N N 5.584 6.732 -3.250 1.00 . A A . 111 PRO N 1 1 8 15366 1 1 110 PRO O O 5.702 4.228 -2.245 1.00 . A A . 111 PRO O 1 1 8 15367 1 1 111 PRO C C 5.764 2.782 0.390 1.00 . A A . 112 PRO C 1 1 8 15368 1 1 111 PRO CA C 7.112 3.375 -0.033 1.00 . A A . 112 PRO CA 1 1 8 15369 1 1 111 PRO CB C 8.056 3.478 1.164 1.00 . A A . 112 PRO CB 1 1 8 15370 1 1 111 PRO CD C 7.619 5.732 0.402 1.00 . A A . 112 PRO CD 1 1 8 15371 1 1 111 PRO CG C 7.997 4.908 1.604 1.00 . A A . 112 PRO CG 1 1 8 15372 1 1 111 PRO HA H 7.563 2.781 -0.811 1.00 . A A . 112 PRO HA 1 1 8 15373 1 1 111 PRO HB2 H 7.724 2.825 1.959 1.00 . A A . 112 PRO HB2 1 1 8 15374 1 1 111 PRO HB3 H 9.064 3.227 0.869 1.00 . A A . 112 PRO HB3 1 1 8 15375 1 1 111 PRO HD2 H 6.951 6.533 0.688 1.00 . A A . 112 PRO HD2 1 1 8 15376 1 1 111 PRO HD3 H 8.500 6.123 -0.082 1.00 . A A . 112 PRO HD3 1 1 8 15377 1 1 111 PRO HG2 H 7.252 5.022 2.380 1.00 . A A . 112 PRO HG2 1 1 8 15378 1 1 111 PRO HG3 H 8.961 5.222 1.970 1.00 . A A . 112 PRO HG3 1 1 8 15379 1 1 111 PRO N N 6.939 4.779 -0.479 1.00 . A A . 112 PRO N 1 1 8 15380 1 1 111 PRO O O 4.847 3.503 0.729 1.00 . A A . 112 PRO O 1 1 8 15381 1 1 112 PRO C C 4.030 1.161 2.157 1.00 . A A . 113 PRO C 1 1 8 15382 1 1 112 PRO CA C 4.446 0.774 0.736 1.00 . A A . 113 PRO CA 1 1 8 15383 1 1 112 PRO CB C 4.821 -0.707 0.665 1.00 . A A . 113 PRO CB 1 1 8 15384 1 1 112 PRO CD C 6.757 0.555 -0.046 1.00 . A A . 113 PRO CD 1 1 8 15385 1 1 112 PRO CG C 6.056 -0.769 -0.179 1.00 . A A . 113 PRO CG 1 1 8 15386 1 1 112 PRO HA H 3.657 0.988 0.035 1.00 . A A . 113 PRO HA 1 1 8 15387 1 1 112 PRO HB2 H 5.023 -1.088 1.657 1.00 . A A . 113 PRO HB2 1 1 8 15388 1 1 112 PRO HB3 H 4.028 -1.272 0.201 1.00 . A A . 113 PRO HB3 1 1 8 15389 1 1 112 PRO HD2 H 7.523 0.502 0.717 1.00 . A A . 113 PRO HD2 1 1 8 15390 1 1 112 PRO HD3 H 7.180 0.859 -0.990 1.00 . A A . 113 PRO HD3 1 1 8 15391 1 1 112 PRO HG2 H 6.699 -1.566 0.168 1.00 . A A . 113 PRO HG2 1 1 8 15392 1 1 112 PRO HG3 H 5.788 -0.935 -1.211 1.00 . A A . 113 PRO HG3 1 1 8 15393 1 1 112 PRO N N 5.694 1.480 0.353 1.00 . A A . 113 PRO N 1 1 8 15394 1 1 112 PRO O O 3.748 2.309 2.441 1.00 . A A . 113 PRO O 1 1 8 15395 1 1 113 ALA C C 4.340 1.769 4.952 1.00 . A A . 114 ALA C 1 1 8 15396 1 1 113 ALA CA C 3.591 0.530 4.456 1.00 . A A . 114 ALA CA 1 1 8 15397 1 1 113 ALA CB C 3.993 -0.701 5.268 1.00 . A A . 114 ALA CB 1 1 8 15398 1 1 113 ALA H H 4.220 -0.705 2.806 1.00 . A A . 114 ALA H 1 1 8 15399 1 1 113 ALA HA H 2.525 0.681 4.520 1.00 . A A . 114 ALA HA 1 1 8 15400 1 1 113 ALA HB1 H 4.871 -0.474 5.855 1.00 . A A . 114 ALA HB1 1 1 8 15401 1 1 113 ALA HB2 H 4.209 -1.520 4.598 1.00 . A A . 114 ALA HB2 1 1 8 15402 1 1 113 ALA HB3 H 3.183 -0.979 5.927 1.00 . A A . 114 ALA HB3 1 1 8 15403 1 1 113 ALA N N 3.989 0.214 3.054 1.00 . A A . 114 ALA N 1 1 8 15404 1 1 113 ALA O O 5.507 1.699 5.283 1.00 . A A . 114 ALA O 1 1 8 15405 1 1 114 PRO C C 4.614 4.051 6.929 1.00 . A A . 115 PRO C 1 1 8 15406 1 1 114 PRO CA C 4.238 4.144 5.447 1.00 . A A . 115 PRO CA 1 1 8 15407 1 1 114 PRO CB C 3.131 5.177 5.233 1.00 . A A . 115 PRO CB 1 1 8 15408 1 1 114 PRO CD C 2.231 3.022 4.602 1.00 . A A . 115 PRO CD 1 1 8 15409 1 1 114 PRO CG C 1.864 4.391 5.109 1.00 . A A . 115 PRO CG 1 1 8 15410 1 1 114 PRO HA H 5.099 4.395 4.850 1.00 . A A . 115 PRO HA 1 1 8 15411 1 1 114 PRO HB2 H 3.078 5.846 6.080 1.00 . A A . 115 PRO HB2 1 1 8 15412 1 1 114 PRO HB3 H 3.309 5.734 4.326 1.00 . A A . 115 PRO HB3 1 1 8 15413 1 1 114 PRO HD2 H 1.620 2.267 5.078 1.00 . A A . 115 PRO HD2 1 1 8 15414 1 1 114 PRO HD3 H 2.131 2.974 3.529 1.00 . A A . 115 PRO HD3 1 1 8 15415 1 1 114 PRO HG2 H 1.385 4.312 6.074 1.00 . A A . 115 PRO HG2 1 1 8 15416 1 1 114 PRO HG3 H 1.201 4.871 4.406 1.00 . A A . 115 PRO HG3 1 1 8 15417 1 1 114 PRO N N 3.636 2.868 4.986 1.00 . A A . 115 PRO N 1 1 8 15418 1 1 114 PRO O O 3.990 3.343 7.694 1.00 . A A . 115 PRO O 1 1 8 15419 1 1 115 LYS C C 4.976 5.363 9.652 1.00 . A A . 116 LYS C 1 1 8 15420 1 1 115 LYS CA C 6.045 4.713 8.769 1.00 . A A . 116 LYS CA 1 1 8 15421 1 1 115 LYS CB C 7.349 5.508 8.831 1.00 . A A . 116 LYS CB 1 1 8 15422 1 1 115 LYS CD C 9.513 5.140 7.636 1.00 . A A . 116 LYS CD 1 1 8 15423 1 1 115 LYS CE C 10.026 5.758 8.940 1.00 . A A . 116 LYS CE 1 1 8 15424 1 1 115 LYS CG C 8.031 5.477 7.461 1.00 . A A . 116 LYS CG 1 1 8 15425 1 1 115 LYS H H 6.120 5.325 6.703 1.00 . A A . 116 LYS H 1 1 8 15426 1 1 115 LYS HA H 6.221 3.694 9.077 1.00 . A A . 116 LYS HA 1 1 8 15427 1 1 115 LYS HB2 H 7.133 6.531 9.103 1.00 . A A . 116 LYS HB2 1 1 8 15428 1 1 115 LYS HB3 H 8.005 5.069 9.567 1.00 . A A . 116 LYS HB3 1 1 8 15429 1 1 115 LYS HD2 H 9.637 4.067 7.673 1.00 . A A . 116 LYS HD2 1 1 8 15430 1 1 115 LYS HD3 H 10.075 5.541 6.806 1.00 . A A . 116 LYS HD3 1 1 8 15431 1 1 115 LYS HE2 H 9.202 6.150 9.518 1.00 . A A . 116 LYS HE2 1 1 8 15432 1 1 115 LYS HE3 H 10.576 5.026 9.513 1.00 . A A . 116 LYS HE3 1 1 8 15433 1 1 115 LYS HG2 H 7.561 4.727 6.842 1.00 . A A . 116 LYS HG2 1 1 8 15434 1 1 115 LYS HG3 H 7.937 6.444 6.990 1.00 . A A . 116 LYS HG3 1 1 8 15435 1 1 115 LYS HZ1 H 11.914 6.508 8.484 1.00 . A A . 116 LYS HZ1 1 1 8 15436 1 1 115 LYS HZ2 H 10.657 7.189 7.566 1.00 . A A . 116 LYS HZ2 1 1 8 15437 1 1 115 LYS N N 5.630 4.760 7.338 1.00 . A A . 116 LYS N 1 1 8 15438 1 1 115 LYS NZ N 10.935 6.858 8.513 1.00 . A A . 116 LYS NZ 1 1 8 15439 1 1 115 LYS O O 4.223 6.208 9.210 1.00 . A A . 116 LYS O 1 1 8 15440 1 1 116 HIS C C 4.329 6.971 12.253 1.00 . A A . 117 HIS C 1 1 8 15441 1 1 116 HIS CA C 3.886 5.576 11.806 1.00 . A A . 117 HIS CA 1 1 8 15442 1 1 116 HIS CB C 3.817 4.626 13.002 1.00 . A A . 117 HIS CB 1 1 8 15443 1 1 116 HIS CD2 C 2.422 6.368 14.388 1.00 . A A . 117 HIS CD2 1 1 8 15444 1 1 116 HIS CE1 C 1.108 4.980 15.408 1.00 . A A . 117 HIS CE1 1 1 8 15445 1 1 116 HIS CG C 2.768 5.109 13.966 1.00 . A A . 117 HIS CG 1 1 8 15446 1 1 116 HIS H H 5.524 4.295 11.234 1.00 . A A . 117 HIS H 1 1 8 15447 1 1 116 HIS HA H 2.926 5.622 11.316 1.00 . A A . 117 HIS HA 1 1 8 15448 1 1 116 HIS HB2 H 3.562 3.633 12.659 1.00 . A A . 117 HIS HB2 1 1 8 15449 1 1 116 HIS HB3 H 4.776 4.600 13.497 1.00 . A A . 117 HIS HB3 1 1 8 15450 1 1 116 HIS HD1 H 1.908 3.262 14.548 1.00 . A A . 117 HIS HD1 1 1 8 15451 1 1 116 HIS HD2 H 2.891 7.285 14.061 1.00 . A A . 117 HIS HD2 1 1 8 15452 1 1 116 HIS HE1 H 0.339 4.569 16.046 1.00 . A A . 117 HIS HE1 1 1 8 15453 1 1 116 HIS N N 4.906 4.978 10.896 1.00 . A A . 117 HIS N 1 1 8 15454 1 1 116 HIS ND1 N 1.918 4.239 14.630 1.00 . A A . 117 HIS ND1 1 1 8 15455 1 1 116 HIS NE2 N 1.372 6.284 15.299 1.00 . A A . 117 HIS NE2 1 1 8 15456 1 1 116 HIS O O 5.469 7.184 12.614 1.00 . A A . 117 HIS O 1 1 8 15457 1 1 117 HIS C C 4.076 9.338 14.164 1.00 . A A . 118 HIS C 1 1 8 15458 1 1 117 HIS CA C 3.807 9.302 12.657 1.00 . A A . 118 HIS CA 1 1 8 15459 1 1 117 HIS CB C 2.592 10.164 12.308 1.00 . A A . 118 HIS CB 1 1 8 15460 1 1 117 HIS CD2 C 4.234 11.646 10.888 1.00 . A A . 118 HIS CD2 1 1 8 15461 1 1 117 HIS CE1 C 2.763 12.922 9.938 1.00 . A A . 118 HIS CE1 1 1 8 15462 1 1 117 HIS CG C 3.003 11.245 11.346 1.00 . A A . 118 HIS CG 1 1 8 15463 1 1 117 HIS H H 2.522 7.729 11.938 1.00 . A A . 118 HIS H 1 1 8 15464 1 1 117 HIS HA H 4.671 9.645 12.111 1.00 . A A . 118 HIS HA 1 1 8 15465 1 1 117 HIS HB2 H 1.833 9.546 11.851 1.00 . A A . 118 HIS HB2 1 1 8 15466 1 1 117 HIS HB3 H 2.199 10.613 13.208 1.00 . A A . 118 HIS HB3 1 1 8 15467 1 1 117 HIS HD1 H 1.108 12.044 10.842 1.00 . A A . 118 HIS HD1 1 1 8 15468 1 1 117 HIS HD2 H 5.178 11.207 11.175 1.00 . A A . 118 HIS HD2 1 1 8 15469 1 1 117 HIS HE1 H 2.302 13.686 9.329 1.00 . A A . 118 HIS HE1 1 1 8 15470 1 1 117 HIS N N 3.436 7.922 12.232 1.00 . A A . 118 HIS N 1 1 8 15471 1 1 117 HIS ND1 N 2.080 12.073 10.727 1.00 . A A . 118 HIS ND1 1 1 8 15472 1 1 117 HIS NE2 N 4.080 12.706 9.999 1.00 . A A . 118 HIS NE2 1 1 8 15473 1 1 117 HIS O O 3.562 8.533 14.915 1.00 . A A . 118 HIS O 1 1 8 15474 1 1 118 HIS C C 3.971 10.916 16.826 1.00 . A A . 119 HIS C 1 1 8 15475 1 1 118 HIS CA C 5.177 10.352 16.070 1.00 . A A . 119 HIS CA 1 1 8 15476 1 1 118 HIS CB C 6.369 11.305 16.173 1.00 . A A . 119 HIS CB 1 1 8 15477 1 1 118 HIS CD2 C 8.953 10.879 16.379 1.00 . A A . 119 HIS CD2 1 1 8 15478 1 1 118 HIS CE1 C 8.895 8.733 16.679 1.00 . A A . 119 HIS CE1 1 1 8 15479 1 1 118 HIS CG C 7.632 10.509 16.357 1.00 . A A . 119 HIS CG 1 1 8 15480 1 1 118 HIS H H 5.281 10.906 13.989 1.00 . A A . 119 HIS H 1 1 8 15481 1 1 118 HIS HA H 5.446 9.382 16.457 1.00 . A A . 119 HIS HA 1 1 8 15482 1 1 118 HIS HB2 H 6.440 11.890 15.269 1.00 . A A . 119 HIS HB2 1 1 8 15483 1 1 118 HIS HB3 H 6.232 11.962 17.019 1.00 . A A . 119 HIS HB3 1 1 8 15484 1 1 118 HIS HD1 H 6.825 8.564 16.587 1.00 . A A . 119 HIS HD1 1 1 8 15485 1 1 118 HIS HD2 H 9.319 11.887 16.257 1.00 . A A . 119 HIS HD2 1 1 8 15486 1 1 118 HIS HE1 H 9.194 7.708 16.841 1.00 . A A . 119 HIS HE1 1 1 8 15487 1 1 118 HIS N N 4.877 10.266 14.611 1.00 . A A . 119 HIS N 1 1 8 15488 1 1 118 HIS ND1 N 7.618 9.136 16.551 1.00 . A A . 119 HIS ND1 1 1 8 15489 1 1 118 HIS NE2 N 9.751 9.756 16.582 1.00 . A A . 119 HIS NE2 1 1 8 15490 1 1 118 HIS O O 3.162 11.637 16.274 1.00 . A A . 119 HIS O 1 1 8 15491 1 1 119 ALA C C 2.257 12.480 18.339 1.00 . A A . 120 ALA C 1 1 8 15492 1 1 119 ALA CA C 2.688 11.112 18.872 1.00 . A A . 120 ALA CA 1 1 8 15493 1 1 119 ALA CB C 3.209 11.234 20.305 1.00 . A A . 120 ALA CB 1 1 8 15494 1 1 119 ALA H H 4.506 10.010 18.510 1.00 . A A . 120 ALA H 1 1 8 15495 1 1 119 ALA HA H 1.865 10.416 18.838 1.00 . A A . 120 ALA HA 1 1 8 15496 1 1 119 ALA HB1 H 4.170 11.728 20.298 1.00 . A A . 120 ALA HB1 1 1 8 15497 1 1 119 ALA HB2 H 3.315 10.249 20.735 1.00 . A A . 120 ALA HB2 1 1 8 15498 1 1 119 ALA HB3 H 2.512 11.812 20.893 1.00 . A A . 120 ALA HB3 1 1 8 15499 1 1 119 ALA N N 3.843 10.593 18.084 1.00 . A A . 120 ALA N 1 1 8 15500 1 1 119 ALA O O 2.949 13.098 17.554 1.00 . A A . 120 ALA O 1 1 8 15501 1 1 120 SER C C 0.964 15.373 19.304 1.00 . A A . 121 SER C 1 1 8 15502 1 1 120 SER CA C 0.644 14.288 18.274 1.00 . A A . 121 SER CA 1 1 8 15503 1 1 120 SER CB C -0.866 14.133 18.110 1.00 . A A . 121 SER CB 1 1 8 15504 1 1 120 SER H H 0.574 12.447 19.392 1.00 . A A . 121 SER H 1 1 8 15505 1 1 120 SER HA H 1.096 14.525 17.323 1.00 . A A . 121 SER HA 1 1 8 15506 1 1 120 SER HB2 H -1.143 13.102 18.257 1.00 . A A . 121 SER HB2 1 1 8 15507 1 1 120 SER HB3 H -1.372 14.746 18.844 1.00 . A A . 121 SER HB3 1 1 8 15508 1 1 120 SER HG H -1.327 15.491 16.796 1.00 . A A . 121 SER HG 1 1 8 15509 1 1 120 SER N N 1.118 12.959 18.759 1.00 . A A . 121 SER N 1 1 8 15510 1 1 120 SER O O 0.145 15.715 20.134 1.00 . A A . 121 SER O 1 1 8 15511 1 1 120 SER OG O -1.240 14.535 16.799 1.00 . A A . 121 SER OG 1 1 8 15512 1 1 121 LYS C C 2.082 18.354 19.713 1.00 . A A . 122 LYS C 1 1 8 15513 1 1 121 LYS CA C 2.519 16.983 20.235 1.00 . A A . 122 LYS CA 1 1 8 15514 1 1 121 LYS CB C 4.042 16.909 20.344 1.00 . A A . 122 LYS CB 1 1 8 15515 1 1 121 LYS CD C 5.518 17.044 22.356 1.00 . A A . 122 LYS CD 1 1 8 15516 1 1 121 LYS CE C 5.684 17.764 23.696 1.00 . A A . 122 LYS CE 1 1 8 15517 1 1 121 LYS CG C 4.516 17.808 21.487 1.00 . A A . 122 LYS CG 1 1 8 15518 1 1 121 LYS H H 2.795 15.629 18.580 1.00 . A A . 122 LYS H 1 1 8 15519 1 1 121 LYS HA H 2.070 16.785 21.196 1.00 . A A . 122 LYS HA 1 1 8 15520 1 1 121 LYS HB2 H 4.340 15.890 20.539 1.00 . A A . 122 LYS HB2 1 1 8 15521 1 1 121 LYS HB3 H 4.486 17.244 19.418 1.00 . A A . 122 LYS HB3 1 1 8 15522 1 1 121 LYS HD2 H 5.154 16.042 22.527 1.00 . A A . 122 LYS HD2 1 1 8 15523 1 1 121 LYS HD3 H 6.471 17.001 21.853 1.00 . A A . 122 LYS HD3 1 1 8 15524 1 1 121 LYS HE2 H 5.498 17.081 24.514 1.00 . A A . 122 LYS HE2 1 1 8 15525 1 1 121 LYS HE3 H 6.674 18.188 23.776 1.00 . A A . 122 LYS HE3 1 1 8 15526 1 1 121 LYS HG2 H 4.990 18.690 21.079 1.00 . A A . 122 LYS HG2 1 1 8 15527 1 1 121 LYS HG3 H 3.670 18.101 22.090 1.00 . A A . 122 LYS HG3 1 1 8 15528 1 1 121 LYS HZ1 H 4.781 19.448 24.521 1.00 . A A . 122 LYS HZ1 1 1 8 15529 1 1 121 LYS HZ2 H 3.713 18.432 23.679 1.00 . A A . 122 LYS HZ2 1 1 8 15530 1 1 121 LYS N N 2.149 15.918 19.258 1.00 . A A . 122 LYS N 1 1 8 15531 1 1 121 LYS NZ N 4.666 18.850 23.679 1.00 . A A . 122 LYS NZ 1 1 8 15532 1 1 121 LYS O O 2.788 18.994 18.958 1.00 . A A . 122 LYS O 1 1 8 15533 1 1 122 VAL C C 1.298 21.257 20.240 1.00 . A A . 123 VAL C 1 1 8 15534 1 1 122 VAL CA C 0.446 20.138 19.632 1.00 . A A . 123 VAL CA 1 1 8 15535 1 1 122 VAL CB C -0.998 20.237 20.124 1.00 . A A . 123 VAL CB 1 1 8 15536 1 1 122 VAL CG1 C -1.010 20.640 21.600 1.00 . A A . 123 VAL CG1 1 1 8 15537 1 1 122 VAL CG2 C -1.744 21.292 19.302 1.00 . A A . 123 VAL CG2 1 1 8 15538 1 1 122 VAL H H 0.371 18.277 20.716 1.00 . A A . 123 VAL H 1 1 8 15539 1 1 122 VAL HA H 0.472 20.186 18.556 1.00 . A A . 123 VAL HA 1 1 8 15540 1 1 122 VAL HB H -1.483 19.279 20.008 1.00 . A A . 123 VAL HB 1 1 8 15541 1 1 122 VAL HG11 H -0.177 21.297 21.799 1.00 . A A . 123 VAL HG11 1 1 8 15542 1 1 122 VAL HG12 H -0.926 19.756 22.214 1.00 . A A . 123 VAL HG12 1 1 8 15543 1 1 122 VAL HG13 H -1.934 21.150 21.826 1.00 . A A . 123 VAL HG13 1 1 8 15544 1 1 122 VAL HG21 H -1.347 21.312 18.298 1.00 . A A . 123 VAL HG21 1 1 8 15545 1 1 122 VAL HG22 H -1.614 22.263 19.760 1.00 . A A . 123 VAL HG22 1 1 8 15546 1 1 122 VAL HG23 H -2.794 21.047 19.271 1.00 . A A . 123 VAL HG23 1 1 8 15547 1 1 122 VAL N N 0.925 18.809 20.107 1.00 . A A . 123 VAL N 1 1 8 15548 1 1 122 VAL O O 1.749 21.165 21.364 1.00 . A A . 123 VAL O 1 1 8 15549 1 1 123 ASP C C 1.625 24.101 21.217 1.00 . A A . 124 ASP C 1 1 8 15550 1 1 123 ASP CA C 2.343 23.434 20.040 1.00 . A A . 124 ASP CA 1 1 8 15551 1 1 123 ASP CB C 2.485 24.412 18.874 1.00 . A A . 124 ASP CB 1 1 8 15552 1 1 123 ASP CG C 2.767 25.815 19.415 1.00 . A A . 124 ASP CG 1 1 8 15553 1 1 123 ASP H H 1.148 22.366 18.599 1.00 . A A . 124 ASP H 1 1 8 15554 1 1 123 ASP HA H 3.315 23.078 20.343 1.00 . A A . 124 ASP HA 1 1 8 15555 1 1 123 ASP HB2 H 3.301 24.099 18.239 1.00 . A A . 124 ASP HB2 1 1 8 15556 1 1 123 ASP HB3 H 1.568 24.427 18.303 1.00 . A A . 124 ASP HB3 1 1 8 15557 1 1 123 ASP N N 1.521 22.311 19.505 1.00 . A A . 124 ASP N 1 1 8 15558 1 1 123 ASP O O 2.178 24.092 22.304 1.00 . A A . 124 ASP O 1 1 8 15559 1 1 123 ASP OD1 O 3.261 25.911 20.527 1.00 . A A . 124 ASP OD1 1 1 8 15560 1 1 123 ASP OD2 O 2.486 26.769 18.709 1.00 . A A . 124 ASP OD2 1 1 9 15561 1 1 1 SER C C -0.668 -0.272 10.921 1.00 . A A . 2 SER C 1 1 9 15562 1 1 1 SER CA C -1.543 0.981 10.846 1.00 . A A . 2 SER CA 1 1 9 15563 1 1 1 SER CB C -0.874 2.146 11.574 1.00 . A A . 2 SER CB 1 1 9 15564 1 1 1 SER HA H -1.733 1.247 9.818 1.00 . A A . 2 SER HA 1 1 9 15565 1 1 1 SER HB2 H -0.709 2.957 10.885 1.00 . A A . 2 SER HB2 1 1 9 15566 1 1 1 SER HB3 H -1.517 2.484 12.376 1.00 . A A . 2 SER HB3 1 1 9 15567 1 1 1 SER HG H 0.483 0.787 11.884 1.00 . A A . 2 SER HG 1 1 9 15568 1 1 1 SER N N -2.826 0.757 11.572 1.00 . A A . 2 SER N 1 1 9 15569 1 1 1 SER O O 0.541 -0.206 10.808 1.00 . A A . 2 SER O 1 1 9 15570 1 1 1 SER OG O 0.374 1.716 12.100 1.00 . A A . 2 SER OG 1 1 9 15571 1 1 2 ASN C C -0.338 -3.309 9.810 1.00 . A A . 3 ASN C 1 1 9 15572 1 1 2 ASN CA C -0.468 -2.671 11.196 1.00 . A A . 3 ASN CA 1 1 9 15573 1 1 2 ASN CB C -1.260 -3.584 12.133 1.00 . A A . 3 ASN CB 1 1 9 15574 1 1 2 ASN CG C -1.138 -3.072 13.569 1.00 . A A . 3 ASN CG 1 1 9 15575 1 1 2 ASN H H -2.243 -1.448 11.202 1.00 . A A . 3 ASN H 1 1 9 15576 1 1 2 ASN HA H 0.506 -2.473 11.613 1.00 . A A . 3 ASN HA 1 1 9 15577 1 1 2 ASN HB2 H -2.299 -3.587 11.838 1.00 . A A . 3 ASN HB2 1 1 9 15578 1 1 2 ASN HB3 H -0.866 -4.588 12.076 1.00 . A A . 3 ASN HB3 1 1 9 15579 1 1 2 ASN HD21 H -2.390 -4.425 14.308 1.00 . A A . 3 ASN HD21 1 1 9 15580 1 1 2 ASN HD22 H -1.742 -3.342 15.441 1.00 . A A . 3 ASN HD22 1 1 9 15581 1 1 2 ASN N N -1.267 -1.416 11.113 1.00 . A A . 3 ASN N 1 1 9 15582 1 1 2 ASN ND2 N -1.812 -3.662 14.518 1.00 . A A . 3 ASN ND2 1 1 9 15583 1 1 2 ASN O O 0.708 -3.804 9.439 1.00 . A A . 3 ASN O 1 1 9 15584 1 1 2 ASN OD1 O -0.422 -2.126 13.831 1.00 . A A . 3 ASN OD1 1 1 9 15585 1 1 3 GLN C C -1.505 -2.804 6.603 1.00 . A A . 4 GLN C 1 1 9 15586 1 1 3 GLN CA C -1.307 -3.883 7.671 1.00 . A A . 4 GLN CA 1 1 9 15587 1 1 3 GLN CB C -2.444 -4.905 7.618 1.00 . A A . 4 GLN CB 1 1 9 15588 1 1 3 GLN CD C -2.970 -6.204 9.686 1.00 . A A . 4 GLN CD 1 1 9 15589 1 1 3 GLN CG C -2.068 -6.130 8.452 1.00 . A A . 4 GLN CG 1 1 9 15590 1 1 3 GLN H H -2.213 -2.864 9.353 1.00 . A A . 4 GLN H 1 1 9 15591 1 1 3 GLN HA H -0.360 -4.381 7.534 1.00 . A A . 4 GLN HA 1 1 9 15592 1 1 3 GLN HB2 H -3.345 -4.460 8.015 1.00 . A A . 4 GLN HB2 1 1 9 15593 1 1 3 GLN HB3 H -2.610 -5.204 6.594 1.00 . A A . 4 GLN HB3 1 1 9 15594 1 1 3 GLN HE21 H -3.977 -7.786 9.032 1.00 . A A . 4 GLN HE21 1 1 9 15595 1 1 3 GLN HE22 H -4.459 -7.195 10.548 1.00 . A A . 4 GLN HE22 1 1 9 15596 1 1 3 GLN HG2 H -2.198 -7.023 7.857 1.00 . A A . 4 GLN HG2 1 1 9 15597 1 1 3 GLN HG3 H -1.039 -6.053 8.765 1.00 . A A . 4 GLN HG3 1 1 9 15598 1 1 3 GLN N N -1.389 -3.289 9.037 1.00 . A A . 4 GLN N 1 1 9 15599 1 1 3 GLN NE2 N -3.877 -7.139 9.762 1.00 . A A . 4 GLN NE2 1 1 9 15600 1 1 3 GLN O O -2.612 -2.529 6.186 1.00 . A A . 4 GLN O 1 1 9 15601 1 1 3 GLN OE1 O -2.847 -5.403 10.591 1.00 . A A . 4 GLN OE1 1 1 9 15602 1 1 4 ILE C C 0.339 -1.503 3.901 1.00 . A A . 5 ILE C 1 1 9 15603 1 1 4 ILE CA C -0.572 -1.163 5.083 1.00 . A A . 5 ILE CA 1 1 9 15604 1 1 4 ILE CB C -0.139 0.143 5.746 1.00 . A A . 5 ILE CB 1 1 9 15605 1 1 4 ILE CD1 C -1.714 1.266 7.330 1.00 . A A . 5 ILE CD1 1 1 9 15606 1 1 4 ILE CG1 C -1.346 1.078 5.858 1.00 . A A . 5 ILE CG1 1 1 9 15607 1 1 4 ILE CG2 C 0.945 0.811 4.897 1.00 . A A . 5 ILE CG2 1 1 9 15608 1 1 4 ILE H H 0.447 -2.447 6.477 1.00 . A A . 5 ILE H 1 1 9 15609 1 1 4 ILE HA H -1.598 -1.087 4.758 1.00 . A A . 5 ILE HA 1 1 9 15610 1 1 4 ILE HB H 0.252 -0.063 6.732 1.00 . A A . 5 ILE HB 1 1 9 15611 1 1 4 ILE HD11 H -2.546 1.951 7.409 1.00 . A A . 5 ILE HD11 1 1 9 15612 1 1 4 ILE HD12 H -0.866 1.667 7.865 1.00 . A A . 5 ILE HD12 1 1 9 15613 1 1 4 ILE HD13 H -1.991 0.313 7.756 1.00 . A A . 5 ILE HD13 1 1 9 15614 1 1 4 ILE HG12 H -1.102 2.036 5.421 1.00 . A A . 5 ILE HG12 1 1 9 15615 1 1 4 ILE HG13 H -2.185 0.647 5.331 1.00 . A A . 5 ILE HG13 1 1 9 15616 1 1 4 ILE HG21 H 0.758 0.610 3.852 1.00 . A A . 5 ILE HG21 1 1 9 15617 1 1 4 ILE HG22 H 1.912 0.417 5.171 1.00 . A A . 5 ILE HG22 1 1 9 15618 1 1 4 ILE HG23 H 0.929 1.878 5.066 1.00 . A A . 5 ILE HG23 1 1 9 15619 1 1 4 ILE N N -0.442 -2.205 6.142 1.00 . A A . 5 ILE N 1 1 9 15620 1 1 4 ILE O O 1.480 -1.089 3.851 1.00 . A A . 5 ILE O 1 1 9 15621 1 1 5 TYR C C 0.271 -1.843 0.537 1.00 . A A . 6 TYR C 1 1 9 15622 1 1 5 TYR CA C 0.715 -2.610 1.786 1.00 . A A . 6 TYR CA 1 1 9 15623 1 1 5 TYR CB C 0.519 -4.114 1.593 1.00 . A A . 6 TYR CB 1 1 9 15624 1 1 5 TYR CD1 C 0.929 -5.147 3.856 1.00 . A A . 6 TYR CD1 1 1 9 15625 1 1 5 TYR CD2 C 2.678 -5.275 2.181 1.00 . A A . 6 TYR CD2 1 1 9 15626 1 1 5 TYR CE1 C 1.743 -5.841 4.759 1.00 . A A . 6 TYR CE1 1 1 9 15627 1 1 5 TYR CE2 C 3.492 -5.970 3.085 1.00 . A A . 6 TYR CE2 1 1 9 15628 1 1 5 TYR CG C 1.396 -4.864 2.566 1.00 . A A . 6 TYR CG 1 1 9 15629 1 1 5 TYR CZ C 3.025 -6.252 4.373 1.00 . A A . 6 TYR CZ 1 1 9 15630 1 1 5 TYR H H -1.066 -2.584 3.004 1.00 . A A . 6 TYR H 1 1 9 15631 1 1 5 TYR HA H 1.750 -2.401 2.006 1.00 . A A . 6 TYR HA 1 1 9 15632 1 1 5 TYR HB2 H -0.516 -4.368 1.768 1.00 . A A . 6 TYR HB2 1 1 9 15633 1 1 5 TYR HB3 H 0.791 -4.386 0.584 1.00 . A A . 6 TYR HB3 1 1 9 15634 1 1 5 TYR HD1 H -0.060 -4.829 4.154 1.00 . A A . 6 TYR HD1 1 1 9 15635 1 1 5 TYR HD2 H 3.039 -5.056 1.187 1.00 . A A . 6 TYR HD2 1 1 9 15636 1 1 5 TYR HE1 H 1.382 -6.058 5.754 1.00 . A A . 6 TYR HE1 1 1 9 15637 1 1 5 TYR HE2 H 4.480 -6.287 2.787 1.00 . A A . 6 TYR HE2 1 1 9 15638 1 1 5 TYR HH H 4.447 -6.312 5.646 1.00 . A A . 6 TYR HH 1 1 9 15639 1 1 5 TYR N N -0.145 -2.254 2.951 1.00 . A A . 6 TYR N 1 1 9 15640 1 1 5 TYR O O -0.903 -1.632 0.310 1.00 . A A . 6 TYR O 1 1 9 15641 1 1 5 TYR OH O 3.826 -6.937 5.264 1.00 . A A . 6 TYR OH 1 1 9 15642 1 1 6 SER C C 1.303 -1.458 -2.745 1.00 . A A . 7 SER C 1 1 9 15643 1 1 6 SER CA C 0.846 -0.678 -1.510 1.00 . A A . 7 SER CA 1 1 9 15644 1 1 6 SER CB C 1.596 0.649 -1.403 1.00 . A A . 7 SER CB 1 1 9 15645 1 1 6 SER H H 2.146 -1.615 -0.069 1.00 . A A . 7 SER H 1 1 9 15646 1 1 6 SER HA H -0.217 -0.500 -1.548 1.00 . A A . 7 SER HA 1 1 9 15647 1 1 6 SER HB2 H 2.644 0.459 -1.236 1.00 . A A . 7 SER HB2 1 1 9 15648 1 1 6 SER HB3 H 1.475 1.204 -2.324 1.00 . A A . 7 SER HB3 1 1 9 15649 1 1 6 SER HG H 1.165 2.328 -0.521 1.00 . A A . 7 SER HG 1 1 9 15650 1 1 6 SER N N 1.206 -1.428 -0.272 1.00 . A A . 7 SER N 1 1 9 15651 1 1 6 SER O O 2.287 -2.170 -2.710 1.00 . A A . 7 SER O 1 1 9 15652 1 1 6 SER OG O 1.077 1.395 -0.311 1.00 . A A . 7 SER OG 1 1 9 15653 1 1 7 ALA C C 0.831 -1.184 -6.301 1.00 . A A . 8 ALA C 1 1 9 15654 1 1 7 ALA CA C 0.998 -2.072 -5.066 1.00 . A A . 8 ALA CA 1 1 9 15655 1 1 7 ALA CB C 0.047 -3.268 -5.134 1.00 . A A . 8 ALA CB 1 1 9 15656 1 1 7 ALA H H -0.194 -0.756 -3.844 1.00 . A A . 8 ALA H 1 1 9 15657 1 1 7 ALA HA H 2.017 -2.417 -4.984 1.00 . A A . 8 ALA HA 1 1 9 15658 1 1 7 ALA HB1 H -0.032 -3.721 -4.157 1.00 . A A . 8 ALA HB1 1 1 9 15659 1 1 7 ALA HB2 H 0.431 -3.994 -5.836 1.00 . A A . 8 ALA HB2 1 1 9 15660 1 1 7 ALA HB3 H -0.928 -2.934 -5.457 1.00 . A A . 8 ALA HB3 1 1 9 15661 1 1 7 ALA N N 0.598 -1.333 -3.835 1.00 . A A . 8 ALA N 1 1 9 15662 1 1 7 ALA O O -0.063 -0.365 -6.374 1.00 . A A . 8 ALA O 1 1 9 15663 1 1 8 ARG C C 1.529 -1.420 -9.743 1.00 . A A . 9 ARG C 1 1 9 15664 1 1 8 ARG CA C 1.577 -0.516 -8.509 1.00 . A A . 9 ARG CA 1 1 9 15665 1 1 8 ARG CB C 2.840 0.344 -8.521 1.00 . A A . 9 ARG CB 1 1 9 15666 1 1 8 ARG CD C 2.982 0.232 -11.013 1.00 . A A . 9 ARG CD 1 1 9 15667 1 1 8 ARG CG C 3.721 -0.058 -9.706 1.00 . A A . 9 ARG CG 1 1 9 15668 1 1 8 ARG CZ C 4.596 1.839 -11.836 1.00 . A A . 9 ARG CZ 1 1 9 15669 1 1 8 ARG H H 2.396 -2.015 -7.196 1.00 . A A . 9 ARG H 1 1 9 15670 1 1 8 ARG HA H 0.702 0.113 -8.466 1.00 . A A . 9 ARG HA 1 1 9 15671 1 1 8 ARG HB2 H 2.567 1.386 -8.612 1.00 . A A . 9 ARG HB2 1 1 9 15672 1 1 8 ARG HB3 H 3.387 0.194 -7.602 1.00 . A A . 9 ARG HB3 1 1 9 15673 1 1 8 ARG HD2 H 3.283 -0.471 -11.778 1.00 . A A . 9 ARG HD2 1 1 9 15674 1 1 8 ARG HD3 H 1.915 0.191 -10.860 1.00 . A A . 9 ARG HD3 1 1 9 15675 1 1 8 ARG HE H 2.756 2.355 -11.293 1.00 . A A . 9 ARG HE 1 1 9 15676 1 1 8 ARG HG2 H 4.642 0.507 -9.678 1.00 . A A . 9 ARG HG2 1 1 9 15677 1 1 8 ARG HG3 H 3.944 -1.113 -9.647 1.00 . A A . 9 ARG HG3 1 1 9 15678 1 1 8 ARG HH11 H 5.165 -0.076 -11.711 1.00 . A A . 9 ARG HH11 1 1 9 15679 1 1 8 ARG HH21 H 4.308 3.807 -12.066 1.00 . A A . 9 ARG HH21 1 1 9 15680 1 1 8 ARG HH22 H 5.878 3.224 -12.506 1.00 . A A . 9 ARG HH22 1 1 9 15681 1 1 8 ARG N N 1.685 -1.345 -7.274 1.00 . A A . 9 ARG N 1 1 9 15682 1 1 8 ARG NE N 3.391 1.615 -11.387 1.00 . A A . 9 ARG NE 1 1 9 15683 1 1 8 ARG NH1 N 5.440 0.853 -11.960 1.00 . A A . 9 ARG NH1 1 1 9 15684 1 1 8 ARG NH2 N 4.955 3.051 -12.161 1.00 . A A . 9 ARG NH2 1 1 9 15685 1 1 8 ARG O O 2.525 -1.987 -10.148 1.00 . A A . 9 ARG O 1 1 9 15686 1 1 9 TYR C C -0.732 -1.846 -12.541 1.00 . A A . 10 TYR C 1 1 9 15687 1 1 9 TYR CA C 0.270 -2.436 -11.546 1.00 . A A . 10 TYR CA 1 1 9 15688 1 1 9 TYR CB C -0.230 -3.781 -11.019 1.00 . A A . 10 TYR CB 1 1 9 15689 1 1 9 TYR CD1 C 1.814 -3.931 -9.549 1.00 . A A . 10 TYR CD1 1 1 9 15690 1 1 9 TYR CD2 C -0.343 -4.518 -8.611 1.00 . A A . 10 TYR CD2 1 1 9 15691 1 1 9 TYR CE1 C 2.425 -4.213 -8.321 1.00 . A A . 10 TYR CE1 1 1 9 15692 1 1 9 TYR CE2 C 0.267 -4.799 -7.382 1.00 . A A . 10 TYR CE2 1 1 9 15693 1 1 9 TYR CG C 0.430 -4.084 -9.694 1.00 . A A . 10 TYR CG 1 1 9 15694 1 1 9 TYR CZ C 1.651 -4.647 -7.237 1.00 . A A . 10 TYR CZ 1 1 9 15695 1 1 9 TYR H H -0.414 -1.101 -9.998 1.00 . A A . 10 TYR H 1 1 9 15696 1 1 9 TYR HA H 1.235 -2.558 -12.011 1.00 . A A . 10 TYR HA 1 1 9 15697 1 1 9 TYR HB2 H -1.301 -3.740 -10.886 1.00 . A A . 10 TYR HB2 1 1 9 15698 1 1 9 TYR HB3 H 0.016 -4.559 -11.727 1.00 . A A . 10 TYR HB3 1 1 9 15699 1 1 9 TYR HD1 H 2.411 -3.596 -10.385 1.00 . A A . 10 TYR HD1 1 1 9 15700 1 1 9 TYR HD2 H -1.411 -4.635 -8.722 1.00 . A A . 10 TYR HD2 1 1 9 15701 1 1 9 TYR HE1 H 3.493 -4.095 -8.209 1.00 . A A . 10 TYR HE1 1 1 9 15702 1 1 9 TYR HE2 H -0.329 -5.134 -6.548 1.00 . A A . 10 TYR HE2 1 1 9 15703 1 1 9 TYR HH H 2.659 -5.792 -6.090 1.00 . A A . 10 TYR HH 1 1 9 15704 1 1 9 TYR N N 0.379 -1.564 -10.341 1.00 . A A . 10 TYR N 1 1 9 15705 1 1 9 TYR O O -1.416 -0.884 -12.254 1.00 . A A . 10 TYR O 1 1 9 15706 1 1 9 TYR OH O 2.253 -4.924 -6.027 1.00 . A A . 10 TYR OH 1 1 9 15707 1 1 10 SER C C -1.497 -0.419 -15.018 1.00 . A A . 11 SER C 1 1 9 15708 1 1 10 SER CA C -1.782 -1.896 -14.727 1.00 . A A . 11 SER CA 1 1 9 15709 1 1 10 SER CB C -3.161 -2.063 -14.091 1.00 . A A . 11 SER CB 1 1 9 15710 1 1 10 SER H H -0.264 -3.195 -13.920 1.00 . A A . 11 SER H 1 1 9 15711 1 1 10 SER HA H -1.723 -2.477 -15.633 1.00 . A A . 11 SER HA 1 1 9 15712 1 1 10 SER HB2 H -3.732 -2.786 -14.649 1.00 . A A . 11 SER HB2 1 1 9 15713 1 1 10 SER HB3 H -3.047 -2.408 -13.071 1.00 . A A . 11 SER HB3 1 1 9 15714 1 1 10 SER HG H -3.924 -0.509 -13.202 1.00 . A A . 11 SER HG 1 1 9 15715 1 1 10 SER N N -0.824 -2.419 -13.711 1.00 . A A . 11 SER N 1 1 9 15716 1 1 10 SER O O -2.382 0.334 -15.373 1.00 . A A . 11 SER O 1 1 9 15717 1 1 10 SER OG O -3.841 -0.815 -14.109 1.00 . A A . 11 SER OG 1 1 9 15718 1 1 11 GLY C C -0.483 2.315 -14.043 1.00 . A A . 12 GLY C 1 1 9 15719 1 1 11 GLY CA C 0.074 1.422 -15.154 1.00 . A A . 12 GLY CA 1 1 9 15720 1 1 11 GLY H H 0.432 -0.628 -14.595 1.00 . A A . 12 GLY H 1 1 9 15721 1 1 11 GLY HA2 H 1.148 1.530 -15.200 1.00 . A A . 12 GLY HA2 1 1 9 15722 1 1 11 GLY HA3 H -0.358 1.718 -16.098 1.00 . A A . 12 GLY HA3 1 1 9 15723 1 1 11 GLY N N -0.268 -0.003 -14.877 1.00 . A A . 12 GLY N 1 1 9 15724 1 1 11 GLY O O -0.299 3.516 -14.050 1.00 . A A . 12 GLY O 1 1 9 15725 1 1 12 VAL C C -1.280 2.017 -10.625 1.00 . A A . 13 VAL C 1 1 9 15726 1 1 12 VAL CA C -1.730 2.566 -11.982 1.00 . A A . 13 VAL CA 1 1 9 15727 1 1 12 VAL CB C -3.245 2.442 -12.134 1.00 . A A . 13 VAL CB 1 1 9 15728 1 1 12 VAL CG1 C -3.911 3.752 -11.712 1.00 . A A . 13 VAL CG1 1 1 9 15729 1 1 12 VAL CG2 C -3.587 2.145 -13.596 1.00 . A A . 13 VAL CG2 1 1 9 15730 1 1 12 VAL H H -1.303 0.772 -13.099 1.00 . A A . 13 VAL H 1 1 9 15731 1 1 12 VAL HA H -1.432 3.597 -12.090 1.00 . A A . 13 VAL HA 1 1 9 15732 1 1 12 VAL HB H -3.605 1.638 -11.508 1.00 . A A . 13 VAL HB 1 1 9 15733 1 1 12 VAL HG11 H -4.844 3.539 -11.213 1.00 . A A . 13 VAL HG11 1 1 9 15734 1 1 12 VAL HG12 H -4.100 4.358 -12.586 1.00 . A A . 13 VAL HG12 1 1 9 15735 1 1 12 VAL HG13 H -3.257 4.288 -11.039 1.00 . A A . 13 VAL HG13 1 1 9 15736 1 1 12 VAL HG21 H -4.393 2.790 -13.915 1.00 . A A . 13 VAL HG21 1 1 9 15737 1 1 12 VAL HG22 H -3.892 1.114 -13.693 1.00 . A A . 13 VAL HG22 1 1 9 15738 1 1 12 VAL HG23 H -2.718 2.324 -14.212 1.00 . A A . 13 VAL HG23 1 1 9 15739 1 1 12 VAL N N -1.163 1.742 -13.089 1.00 . A A . 13 VAL N 1 1 9 15740 1 1 12 VAL O O -1.358 0.832 -10.368 1.00 . A A . 13 VAL O 1 1 9 15741 1 1 13 ASP C C -1.554 2.221 -7.482 1.00 . A A . 14 ASP C 1 1 9 15742 1 1 13 ASP CA C -0.354 2.393 -8.417 1.00 . A A . 14 ASP CA 1 1 9 15743 1 1 13 ASP CB C 0.575 3.493 -7.901 1.00 . A A . 14 ASP CB 1 1 9 15744 1 1 13 ASP CG C -0.058 4.860 -8.162 1.00 . A A . 14 ASP CG 1 1 9 15745 1 1 13 ASP H H -0.751 3.821 -9.981 1.00 . A A . 14 ASP H 1 1 9 15746 1 1 13 ASP HA H 0.188 1.466 -8.510 1.00 . A A . 14 ASP HA 1 1 9 15747 1 1 13 ASP HB2 H 0.730 3.363 -6.839 1.00 . A A . 14 ASP HB2 1 1 9 15748 1 1 13 ASP HB3 H 1.523 3.434 -8.413 1.00 . A A . 14 ASP HB3 1 1 9 15749 1 1 13 ASP N N -0.809 2.869 -9.755 1.00 . A A . 14 ASP N 1 1 9 15750 1 1 13 ASP O O -2.592 2.824 -7.671 1.00 . A A . 14 ASP O 1 1 9 15751 1 1 13 ASP OD1 O -1.134 4.893 -8.735 1.00 . A A . 14 ASP OD1 1 1 9 15752 1 1 13 ASP OD2 O 0.544 5.852 -7.784 1.00 . A A . 14 ASP OD2 1 1 9 15753 1 1 14 VAL C C -2.024 0.861 -4.134 1.00 . A A . 15 VAL C 1 1 9 15754 1 1 14 VAL CA C -2.554 1.184 -5.533 1.00 . A A . 15 VAL CA 1 1 9 15755 1 1 14 VAL CB C -3.322 -0.009 -6.101 1.00 . A A . 15 VAL CB 1 1 9 15756 1 1 14 VAL CG1 C -3.714 0.278 -7.551 1.00 . A A . 15 VAL CG1 1 1 9 15757 1 1 14 VAL CG2 C -2.437 -1.256 -6.050 1.00 . A A . 15 VAL CG2 1 1 9 15758 1 1 14 VAL H H -0.576 0.920 -6.346 1.00 . A A . 15 VAL H 1 1 9 15759 1 1 14 VAL HA H -3.192 2.053 -5.504 1.00 . A A . 15 VAL HA 1 1 9 15760 1 1 14 VAL HB H -4.214 -0.175 -5.514 1.00 . A A . 15 VAL HB 1 1 9 15761 1 1 14 VAL HG11 H -4.201 1.240 -7.609 1.00 . A A . 15 VAL HG11 1 1 9 15762 1 1 14 VAL HG12 H -4.387 -0.489 -7.902 1.00 . A A . 15 VAL HG12 1 1 9 15763 1 1 14 VAL HG13 H -2.826 0.287 -8.168 1.00 . A A . 15 VAL HG13 1 1 9 15764 1 1 14 VAL HG21 H -2.889 -2.043 -6.634 1.00 . A A . 15 VAL HG21 1 1 9 15765 1 1 14 VAL HG22 H -2.334 -1.583 -5.025 1.00 . A A . 15 VAL HG22 1 1 9 15766 1 1 14 VAL HG23 H -1.462 -1.023 -6.452 1.00 . A A . 15 VAL HG23 1 1 9 15767 1 1 14 VAL N N -1.420 1.400 -6.478 1.00 . A A . 15 VAL N 1 1 9 15768 1 1 14 VAL O O -0.832 0.775 -3.915 1.00 . A A . 15 VAL O 1 1 9 15769 1 1 15 TYR C C -3.100 -0.980 -1.369 1.00 . A A . 16 TYR C 1 1 9 15770 1 1 15 TYR CA C -2.454 0.336 -1.806 1.00 . A A . 16 TYR CA 1 1 9 15771 1 1 15 TYR CB C -2.943 1.495 -0.936 1.00 . A A . 16 TYR CB 1 1 9 15772 1 1 15 TYR CD1 C -2.333 2.972 -2.885 1.00 . A A . 16 TYR CD1 1 1 9 15773 1 1 15 TYR CD2 C -4.250 3.568 -1.525 1.00 . A A . 16 TYR CD2 1 1 9 15774 1 1 15 TYR CE1 C -2.554 4.096 -3.689 1.00 . A A . 16 TYR CE1 1 1 9 15775 1 1 15 TYR CE2 C -4.471 4.692 -2.328 1.00 . A A . 16 TYR CE2 1 1 9 15776 1 1 15 TYR CG C -3.182 2.708 -1.803 1.00 . A A . 16 TYR CG 1 1 9 15777 1 1 15 TYR CZ C -3.623 4.957 -3.411 1.00 . A A . 16 TYR CZ 1 1 9 15778 1 1 15 TYR H H -3.859 0.723 -3.388 1.00 . A A . 16 TYR H 1 1 9 15779 1 1 15 TYR HA H -1.378 0.265 -1.763 1.00 . A A . 16 TYR HA 1 1 9 15780 1 1 15 TYR HB2 H -3.864 1.214 -0.447 1.00 . A A . 16 TYR HB2 1 1 9 15781 1 1 15 TYR HB3 H -2.196 1.726 -0.192 1.00 . A A . 16 TYR HB3 1 1 9 15782 1 1 15 TYR HD1 H -1.509 2.309 -3.099 1.00 . A A . 16 TYR HD1 1 1 9 15783 1 1 15 TYR HD2 H -4.904 3.363 -0.690 1.00 . A A . 16 TYR HD2 1 1 9 15784 1 1 15 TYR HE1 H -1.900 4.301 -4.524 1.00 . A A . 16 TYR HE1 1 1 9 15785 1 1 15 TYR HE2 H -5.297 5.355 -2.115 1.00 . A A . 16 TYR HE2 1 1 9 15786 1 1 15 TYR HH H -3.881 5.773 -5.118 1.00 . A A . 16 TYR HH 1 1 9 15787 1 1 15 TYR N N -2.901 0.669 -3.188 1.00 . A A . 16 TYR N 1 1 9 15788 1 1 15 TYR O O -4.251 -1.240 -1.657 1.00 . A A . 16 TYR O 1 1 9 15789 1 1 15 TYR OH O -3.841 6.065 -4.203 1.00 . A A . 16 TYR OH 1 1 9 15790 1 1 16 GLU C C -2.936 -3.248 1.271 1.00 . A A . 17 GLU C 1 1 9 15791 1 1 16 GLU CA C -2.961 -3.120 -0.254 1.00 . A A . 17 GLU CA 1 1 9 15792 1 1 16 GLU CB C -2.073 -4.186 -0.895 1.00 . A A . 17 GLU CB 1 1 9 15793 1 1 16 GLU CD C 0.363 -3.787 -1.283 1.00 . A A . 17 GLU CD 1 1 9 15794 1 1 16 GLU CG C -0.691 -4.161 -0.239 1.00 . A A . 17 GLU CG 1 1 9 15795 1 1 16 GLU H H -1.443 -1.603 -0.467 1.00 . A A . 17 GLU H 1 1 9 15796 1 1 16 GLU HA H -3.969 -3.215 -0.622 1.00 . A A . 17 GLU HA 1 1 9 15797 1 1 16 GLU HB2 H -2.521 -5.159 -0.755 1.00 . A A . 17 GLU HB2 1 1 9 15798 1 1 16 GLU HB3 H -1.972 -3.983 -1.951 1.00 . A A . 17 GLU HB3 1 1 9 15799 1 1 16 GLU HG2 H -0.684 -3.431 0.558 1.00 . A A . 17 GLU HG2 1 1 9 15800 1 1 16 GLU HG3 H -0.465 -5.137 0.163 1.00 . A A . 17 GLU HG3 1 1 9 15801 1 1 16 GLU N N -2.373 -1.820 -0.686 1.00 . A A . 17 GLU N 1 1 9 15802 1 1 16 GLU O O -1.890 -3.337 1.882 1.00 . A A . 17 GLU O 1 1 9 15803 1 1 16 GLU OE1 O 0.200 -2.759 -1.920 1.00 . A A . 17 GLU OE1 1 1 9 15804 1 1 16 GLU OE2 O 1.316 -4.534 -1.428 1.00 . A A . 17 GLU OE2 1 1 9 15805 1 1 17 PHE C C -4.945 -4.660 3.733 1.00 . A A . 18 PHE C 1 1 9 15806 1 1 17 PHE CA C -4.144 -3.408 3.366 1.00 . A A . 18 PHE CA 1 1 9 15807 1 1 17 PHE CB C -4.859 -2.148 3.857 1.00 . A A . 18 PHE CB 1 1 9 15808 1 1 17 PHE CD1 C -3.635 -0.811 2.106 1.00 . A A . 18 PHE CD1 1 1 9 15809 1 1 17 PHE CD2 C -3.805 0.088 4.352 1.00 . A A . 18 PHE CD2 1 1 9 15810 1 1 17 PHE CE1 C -2.913 0.321 1.708 1.00 . A A . 18 PHE CE1 1 1 9 15811 1 1 17 PHE CE2 C -3.083 1.220 3.954 1.00 . A A . 18 PHE CE2 1 1 9 15812 1 1 17 PHE CG C -4.080 -0.927 3.428 1.00 . A A . 18 PHE CG 1 1 9 15813 1 1 17 PHE CZ C -2.637 1.336 2.631 1.00 . A A . 18 PHE CZ 1 1 9 15814 1 1 17 PHE H H -4.917 -3.208 1.368 1.00 . A A . 18 PHE H 1 1 9 15815 1 1 17 PHE HA H -3.150 -3.457 3.782 1.00 . A A . 18 PHE HA 1 1 9 15816 1 1 17 PHE HB2 H -5.852 -2.110 3.434 1.00 . A A . 18 PHE HB2 1 1 9 15817 1 1 17 PHE HB3 H -4.927 -2.169 4.935 1.00 . A A . 18 PHE HB3 1 1 9 15818 1 1 17 PHE HD1 H -3.848 -1.594 1.394 1.00 . A A . 18 PHE HD1 1 1 9 15819 1 1 17 PHE HD2 H -4.148 -0.002 5.372 1.00 . A A . 18 PHE HD2 1 1 9 15820 1 1 17 PHE HE1 H -2.570 0.411 0.688 1.00 . A A . 18 PHE HE1 1 1 9 15821 1 1 17 PHE HE2 H -2.870 2.003 4.666 1.00 . A A . 18 PHE HE2 1 1 9 15822 1 1 17 PHE HZ H -2.081 2.209 2.324 1.00 . A A . 18 PHE HZ 1 1 9 15823 1 1 17 PHE N N -4.087 -3.271 1.884 1.00 . A A . 18 PHE N 1 1 9 15824 1 1 17 PHE O O -5.821 -5.081 3.003 1.00 . A A . 18 PHE O 1 1 9 15825 1 1 18 ILE C C -6.770 -6.108 5.828 1.00 . A A . 19 ILE C 1 1 9 15826 1 1 18 ILE CA C -5.407 -6.487 5.251 1.00 . A A . 19 ILE CA 1 1 9 15827 1 1 18 ILE CB C -4.538 -7.157 6.316 1.00 . A A . 19 ILE CB 1 1 9 15828 1 1 18 ILE CD1 C -3.527 -8.133 4.249 1.00 . A A . 19 ILE CD1 1 1 9 15829 1 1 18 ILE CG1 C -3.864 -8.394 5.719 1.00 . A A . 19 ILE CG1 1 1 9 15830 1 1 18 ILE CG2 C -5.414 -7.576 7.497 1.00 . A A . 19 ILE CG2 1 1 9 15831 1 1 18 ILE H H -3.946 -4.911 5.432 1.00 . A A . 19 ILE H 1 1 9 15832 1 1 18 ILE HA H -5.530 -7.147 4.406 1.00 . A A . 19 ILE HA 1 1 9 15833 1 1 18 ILE HB H -3.785 -6.460 6.656 1.00 . A A . 19 ILE HB 1 1 9 15834 1 1 18 ILE HD11 H -3.617 -9.053 3.691 1.00 . A A . 19 ILE HD11 1 1 9 15835 1 1 18 ILE HD12 H -2.516 -7.762 4.173 1.00 . A A . 19 ILE HD12 1 1 9 15836 1 1 18 ILE HD13 H -4.210 -7.400 3.848 1.00 . A A . 19 ILE HD13 1 1 9 15837 1 1 18 ILE HG12 H -2.956 -8.607 6.265 1.00 . A A . 19 ILE HG12 1 1 9 15838 1 1 18 ILE HG13 H -4.533 -9.238 5.789 1.00 . A A . 19 ILE HG13 1 1 9 15839 1 1 18 ILE HG21 H -6.425 -7.232 7.336 1.00 . A A . 19 ILE HG21 1 1 9 15840 1 1 18 ILE HG22 H -5.027 -7.139 8.406 1.00 . A A . 19 ILE HG22 1 1 9 15841 1 1 18 ILE HG23 H -5.409 -8.652 7.586 1.00 . A A . 19 ILE HG23 1 1 9 15842 1 1 18 ILE N N -4.656 -5.262 4.853 1.00 . A A . 19 ILE N 1 1 9 15843 1 1 18 ILE O O -6.882 -5.233 6.663 1.00 . A A . 19 ILE O 1 1 9 15844 1 1 19 HIS C C -10.039 -7.702 5.878 1.00 . A A . 20 HIS C 1 1 9 15845 1 1 19 HIS CA C -9.166 -6.448 5.910 1.00 . A A . 20 HIS CA 1 1 9 15846 1 1 19 HIS CB C -9.718 -5.384 4.961 1.00 . A A . 20 HIS CB 1 1 9 15847 1 1 19 HIS CD2 C -9.421 -2.774 5.036 1.00 . A A . 20 HIS CD2 1 1 9 15848 1 1 19 HIS CE1 C -9.390 -2.523 7.189 1.00 . A A . 20 HIS CE1 1 1 9 15849 1 1 19 HIS CG C -9.562 -4.025 5.585 1.00 . A A . 20 HIS CG 1 1 9 15850 1 1 19 HIS H H -7.692 -7.470 4.716 1.00 . A A . 20 HIS H 1 1 9 15851 1 1 19 HIS HA H -9.104 -6.055 6.913 1.00 . A A . 20 HIS HA 1 1 9 15852 1 1 19 HIS HB2 H -9.173 -5.417 4.029 1.00 . A A . 20 HIS HB2 1 1 9 15853 1 1 19 HIS HB3 H -10.764 -5.575 4.775 1.00 . A A . 20 HIS HB3 1 1 9 15854 1 1 19 HIS HD1 H -9.618 -4.542 7.639 1.00 . A A . 20 HIS HD1 1 1 9 15855 1 1 19 HIS HD2 H -9.398 -2.558 3.978 1.00 . A A . 20 HIS HD2 1 1 9 15856 1 1 19 HIS HE1 H -9.338 -2.081 8.173 1.00 . A A . 20 HIS HE1 1 1 9 15857 1 1 19 HIS N N -7.806 -6.764 5.389 1.00 . A A . 20 HIS N 1 1 9 15858 1 1 19 HIS ND1 N -9.540 -3.840 6.959 1.00 . A A . 20 HIS ND1 1 1 9 15859 1 1 19 HIS NE2 N -9.312 -1.827 6.051 1.00 . A A . 20 HIS NE2 1 1 9 15860 1 1 19 HIS O O -9.581 -8.796 6.146 1.00 . A A . 20 HIS O 1 1 9 15861 1 1 20 SER C C -11.685 -9.711 4.397 1.00 . A A . 21 SER C 1 1 9 15862 1 1 20 SER CA C -12.180 -8.753 5.482 1.00 . A A . 21 SER CA 1 1 9 15863 1 1 20 SER CB C -13.560 -8.204 5.127 1.00 . A A . 21 SER CB 1 1 9 15864 1 1 20 SER H H -11.642 -6.674 5.314 1.00 . A A . 21 SER H 1 1 9 15865 1 1 20 SER HA H -12.212 -9.249 6.440 1.00 . A A . 21 SER HA 1 1 9 15866 1 1 20 SER HB2 H -13.513 -7.132 5.041 1.00 . A A . 21 SER HB2 1 1 9 15867 1 1 20 SER HB3 H -13.883 -8.625 4.183 1.00 . A A . 21 SER HB3 1 1 9 15868 1 1 20 SER HG H -14.347 -9.475 6.372 1.00 . A A . 21 SER HG 1 1 9 15869 1 1 20 SER N N -11.291 -7.560 5.540 1.00 . A A . 21 SER N 1 1 9 15870 1 1 20 SER O O -11.700 -10.914 4.560 1.00 . A A . 21 SER O 1 1 9 15871 1 1 20 SER OG O -14.482 -8.550 6.152 1.00 . A A . 21 SER OG 1 1 9 15872 1 1 21 THR C C -9.201 -10.174 2.315 1.00 . A A . 22 THR C 1 1 9 15873 1 1 21 THR CA C -10.720 -10.052 2.200 1.00 . A A . 22 THR CA 1 1 9 15874 1 1 21 THR CB C -11.107 -9.336 0.904 1.00 . A A . 22 THR CB 1 1 9 15875 1 1 21 THR CG2 C -10.919 -10.284 -0.281 1.00 . A A . 22 THR CG2 1 1 9 15876 1 1 21 THR H H -11.214 -8.205 3.192 1.00 . A A . 22 THR H 1 1 9 15877 1 1 21 THR HA H -11.184 -11.025 2.241 1.00 . A A . 22 THR HA 1 1 9 15878 1 1 21 THR HB H -10.479 -8.469 0.769 1.00 . A A . 22 THR HB 1 1 9 15879 1 1 21 THR HG1 H -12.787 -8.804 0.082 1.00 . A A . 22 THR HG1 1 1 9 15880 1 1 21 THR HG21 H -11.534 -9.957 -1.105 1.00 . A A . 22 THR HG21 1 1 9 15881 1 1 21 THR HG22 H -11.208 -11.284 0.009 1.00 . A A . 22 THR HG22 1 1 9 15882 1 1 21 THR HG23 H -9.882 -10.283 -0.581 1.00 . A A . 22 THR HG23 1 1 9 15883 1 1 21 THR N N -11.232 -9.181 3.294 1.00 . A A . 22 THR N 1 1 9 15884 1 1 21 THR O O -8.533 -10.636 1.411 1.00 . A A . 22 THR O 1 1 9 15885 1 1 21 THR OG1 O -12.466 -8.931 0.979 1.00 . A A . 22 THR OG1 1 1 9 15886 1 1 22 GLY C C -6.558 -8.499 3.139 1.00 . A A . 23 GLY C 1 1 9 15887 1 1 22 GLY CA C -7.176 -9.822 3.592 1.00 . A A . 23 GLY CA 1 1 9 15888 1 1 22 GLY H H -9.209 -9.370 4.129 1.00 . A A . 23 GLY H 1 1 9 15889 1 1 22 GLY HA2 H -6.942 -9.996 4.634 1.00 . A A . 23 GLY HA2 1 1 9 15890 1 1 22 GLY HA3 H -6.779 -10.626 2.992 1.00 . A A . 23 GLY HA3 1 1 9 15891 1 1 22 GLY N N -8.652 -9.749 3.419 1.00 . A A . 23 GLY N 1 1 9 15892 1 1 22 GLY O O -6.827 -7.455 3.699 1.00 . A A . 23 GLY O 1 1 9 15893 1 1 23 SER C C -6.055 -6.544 0.680 1.00 . A A . 24 SER C 1 1 9 15894 1 1 23 SER CA C -5.107 -7.272 1.637 1.00 . A A . 24 SER CA 1 1 9 15895 1 1 23 SER CB C -3.844 -7.720 0.903 1.00 . A A . 24 SER CB 1 1 9 15896 1 1 23 SER H H -5.536 -9.381 1.686 1.00 . A A . 24 SER H 1 1 9 15897 1 1 23 SER HA H -4.845 -6.633 2.465 1.00 . A A . 24 SER HA 1 1 9 15898 1 1 23 SER HB2 H -3.130 -8.103 1.613 1.00 . A A . 24 SER HB2 1 1 9 15899 1 1 23 SER HB3 H -4.098 -8.498 0.196 1.00 . A A . 24 SER HB3 1 1 9 15900 1 1 23 SER HG H -3.591 -5.808 0.648 1.00 . A A . 24 SER HG 1 1 9 15901 1 1 23 SER N N -5.737 -8.531 2.127 1.00 . A A . 24 SER N 1 1 9 15902 1 1 23 SER O O -6.700 -7.151 -0.152 1.00 . A A . 24 SER O 1 1 9 15903 1 1 23 SER OG O -3.277 -6.609 0.221 1.00 . A A . 24 SER OG 1 1 9 15904 1 1 24 ILE C C -6.218 -3.553 -1.014 1.00 . A A . 25 ILE C 1 1 9 15905 1 1 24 ILE CA C -7.042 -4.479 -0.115 1.00 . A A . 25 ILE CA 1 1 9 15906 1 1 24 ILE CB C -7.940 -3.666 0.817 1.00 . A A . 25 ILE CB 1 1 9 15907 1 1 24 ILE CD1 C -10.277 -3.690 1.699 1.00 . A A . 25 ILE CD1 1 1 9 15908 1 1 24 ILE CG1 C -9.070 -4.556 1.339 1.00 . A A . 25 ILE CG1 1 1 9 15909 1 1 24 ILE CG2 C -8.535 -2.484 0.051 1.00 . A A . 25 ILE CG2 1 1 9 15910 1 1 24 ILE H H -5.608 -4.776 1.465 1.00 . A A . 25 ILE H 1 1 9 15911 1 1 24 ILE HA H -7.639 -5.151 -0.711 1.00 . A A . 25 ILE HA 1 1 9 15912 1 1 24 ILE HB H -7.355 -3.298 1.649 1.00 . A A . 25 ILE HB 1 1 9 15913 1 1 24 ILE HD11 H -11.048 -3.819 0.955 1.00 . A A . 25 ILE HD11 1 1 9 15914 1 1 24 ILE HD12 H -9.979 -2.652 1.734 1.00 . A A . 25 ILE HD12 1 1 9 15915 1 1 24 ILE HD13 H -10.658 -3.987 2.666 1.00 . A A . 25 ILE HD13 1 1 9 15916 1 1 24 ILE HG12 H -9.350 -5.266 0.574 1.00 . A A . 25 ILE HG12 1 1 9 15917 1 1 24 ILE HG13 H -8.733 -5.087 2.218 1.00 . A A . 25 ILE HG13 1 1 9 15918 1 1 24 ILE HG21 H -9.613 -2.562 0.051 1.00 . A A . 25 ILE HG21 1 1 9 15919 1 1 24 ILE HG22 H -8.174 -2.494 -0.967 1.00 . A A . 25 ILE HG22 1 1 9 15920 1 1 24 ILE HG23 H -8.241 -1.560 0.528 1.00 . A A . 25 ILE HG23 1 1 9 15921 1 1 24 ILE N N -6.140 -5.246 0.789 1.00 . A A . 25 ILE N 1 1 9 15922 1 1 24 ILE O O -5.436 -2.751 -0.542 1.00 . A A . 25 ILE O 1 1 9 15923 1 1 25 MET C C -6.552 -1.883 -4.031 1.00 . A A . 26 MET C 1 1 9 15924 1 1 25 MET CA C -5.609 -2.780 -3.224 1.00 . A A . 26 MET CA 1 1 9 15925 1 1 25 MET CB C -4.865 -3.744 -4.150 1.00 . A A . 26 MET CB 1 1 9 15926 1 1 25 MET CE C -3.994 -3.029 -7.592 1.00 . A A . 26 MET CE 1 1 9 15927 1 1 25 MET CG C -3.757 -2.994 -4.888 1.00 . A A . 26 MET CG 1 1 9 15928 1 1 25 MET H H -7.023 -4.310 -2.663 1.00 . A A . 26 MET H 1 1 9 15929 1 1 25 MET HA H -4.902 -2.184 -2.671 1.00 . A A . 26 MET HA 1 1 9 15930 1 1 25 MET HB2 H -4.433 -4.543 -3.565 1.00 . A A . 26 MET HB2 1 1 9 15931 1 1 25 MET HB3 H -5.557 -4.159 -4.868 1.00 . A A . 26 MET HB3 1 1 9 15932 1 1 25 MET HE1 H -3.310 -2.277 -7.962 1.00 . A A . 26 MET HE1 1 1 9 15933 1 1 25 MET HE2 H -4.872 -2.548 -7.195 1.00 . A A . 26 MET HE2 1 1 9 15934 1 1 25 MET HE3 H -4.281 -3.690 -8.398 1.00 . A A . 26 MET HE3 1 1 9 15935 1 1 25 MET HG2 H -4.139 -2.050 -5.249 1.00 . A A . 26 MET HG2 1 1 9 15936 1 1 25 MET HG3 H -2.932 -2.815 -4.214 1.00 . A A . 26 MET HG3 1 1 9 15937 1 1 25 MET N N -6.387 -3.657 -2.303 1.00 . A A . 26 MET N 1 1 9 15938 1 1 25 MET O O -7.463 -2.351 -4.685 1.00 . A A . 26 MET O 1 1 9 15939 1 1 25 MET SD S -3.184 -3.987 -6.289 1.00 . A A . 26 MET SD 1 1 9 15940 1 1 26 LYS C C -6.474 0.925 -5.941 1.00 . A A . 27 LYS C 1 1 9 15941 1 1 26 LYS CA C -7.225 0.335 -4.745 1.00 . A A . 27 LYS CA 1 1 9 15942 1 1 26 LYS CB C -7.591 1.434 -3.746 1.00 . A A . 27 LYS CB 1 1 9 15943 1 1 26 LYS CD C -8.126 3.863 -3.504 1.00 . A A . 27 LYS CD 1 1 9 15944 1 1 26 LYS CE C -7.940 3.336 -2.079 1.00 . A A . 27 LYS CE 1 1 9 15945 1 1 26 LYS CG C -7.909 2.725 -4.502 1.00 . A A . 27 LYS CG 1 1 9 15946 1 1 26 LYS H H -5.607 -0.242 -3.442 1.00 . A A . 27 LYS H 1 1 9 15947 1 1 26 LYS HA H -8.117 -0.175 -5.073 1.00 . A A . 27 LYS HA 1 1 9 15948 1 1 26 LYS HB2 H -8.455 1.128 -3.175 1.00 . A A . 27 LYS HB2 1 1 9 15949 1 1 26 LYS HB3 H -6.760 1.606 -3.079 1.00 . A A . 27 LYS HB3 1 1 9 15950 1 1 26 LYS HD2 H -7.411 4.650 -3.694 1.00 . A A . 27 LYS HD2 1 1 9 15951 1 1 26 LYS HD3 H -9.127 4.252 -3.613 1.00 . A A . 27 LYS HD3 1 1 9 15952 1 1 26 LYS HE2 H -8.607 2.504 -1.897 1.00 . A A . 27 LYS HE2 1 1 9 15953 1 1 26 LYS HE3 H -6.916 3.039 -1.918 1.00 . A A . 27 LYS HE3 1 1 9 15954 1 1 26 LYS HG2 H -7.085 2.972 -5.156 1.00 . A A . 27 LYS HG2 1 1 9 15955 1 1 26 LYS HG3 H -8.805 2.588 -5.089 1.00 . A A . 27 LYS HG3 1 1 9 15956 1 1 26 LYS HZ1 H -8.584 5.293 -1.779 1.00 . A A . 27 LYS HZ1 1 1 9 15957 1 1 26 LYS HZ2 H -7.451 4.752 -0.635 1.00 . A A . 27 LYS HZ2 1 1 9 15958 1 1 26 LYS N N -6.342 -0.596 -3.985 1.00 . A A . 27 LYS N 1 1 9 15959 1 1 26 LYS NZ N -8.285 4.484 -1.196 1.00 . A A . 27 LYS NZ 1 1 9 15960 1 1 26 LYS O O -5.270 0.803 -6.051 1.00 . A A . 27 LYS O 1 1 9 15961 1 1 27 ARG C C -6.090 3.609 -7.723 1.00 . A A . 28 ARG C 1 1 9 15962 1 1 27 ARG CA C -6.498 2.164 -8.023 1.00 . A A . 28 ARG CA 1 1 9 15963 1 1 27 ARG CB C -7.544 2.123 -9.139 1.00 . A A . 28 ARG CB 1 1 9 15964 1 1 27 ARG CD C -7.112 0.707 -11.153 1.00 . A A . 28 ARG CD 1 1 9 15965 1 1 27 ARG CG C -6.840 2.063 -10.495 1.00 . A A . 28 ARG CG 1 1 9 15966 1 1 27 ARG CZ C -6.830 1.287 -13.487 1.00 . A A . 28 ARG CZ 1 1 9 15967 1 1 27 ARG H H -8.144 1.655 -6.728 1.00 . A A . 28 ARG H 1 1 9 15968 1 1 27 ARG HA H -5.638 1.578 -8.303 1.00 . A A . 28 ARG HA 1 1 9 15969 1 1 27 ARG HB2 H -8.168 1.249 -9.016 1.00 . A A . 28 ARG HB2 1 1 9 15970 1 1 27 ARG HB3 H -8.155 3.012 -9.092 1.00 . A A . 28 ARG HB3 1 1 9 15971 1 1 27 ARG HD2 H -6.195 0.140 -11.237 1.00 . A A . 28 ARG HD2 1 1 9 15972 1 1 27 ARG HD3 H -7.847 0.156 -10.587 1.00 . A A . 28 ARG HD3 1 1 9 15973 1 1 27 ARG HE H -8.618 1.064 -12.651 1.00 . A A . 28 ARG HE 1 1 9 15974 1 1 27 ARG HG2 H -7.213 2.853 -11.131 1.00 . A A . 28 ARG HG2 1 1 9 15975 1 1 27 ARG HG3 H -5.777 2.186 -10.357 1.00 . A A . 28 ARG HG3 1 1 9 15976 1 1 27 ARG HH11 H -5.181 1.025 -12.384 1.00 . A A . 28 ARG HH11 1 1 9 15977 1 1 27 ARG HH21 H -8.289 1.606 -14.821 1.00 . A A . 28 ARG HH21 1 1 9 15978 1 1 27 ARG HH22 H -6.672 1.769 -15.424 1.00 . A A . 28 ARG HH22 1 1 9 15979 1 1 27 ARG N N -7.174 1.566 -6.837 1.00 . A A . 28 ARG N 1 1 9 15980 1 1 27 ARG NE N -7.649 1.037 -12.502 1.00 . A A . 28 ARG NE 1 1 9 15981 1 1 27 ARG NH1 N -5.541 1.248 -13.290 1.00 . A A . 28 ARG NH1 1 1 9 15982 1 1 27 ARG NH2 N -7.300 1.576 -14.670 1.00 . A A . 28 ARG NH2 1 1 9 15983 1 1 27 ARG O O -6.826 4.359 -7.114 1.00 . A A . 28 ARG O 1 1 9 15984 1 1 28 LYS C C -5.322 6.395 -8.668 1.00 . A A . 29 LYS C 1 1 9 15985 1 1 28 LYS CA C -4.465 5.400 -7.883 1.00 . A A . 29 LYS CA 1 1 9 15986 1 1 28 LYS CB C -3.019 5.440 -8.363 1.00 . A A . 29 LYS CB 1 1 9 15987 1 1 28 LYS CD C -1.627 7.433 -7.786 1.00 . A A . 29 LYS CD 1 1 9 15988 1 1 28 LYS CE C -2.686 8.509 -7.534 1.00 . A A . 29 LYS CE 1 1 9 15989 1 1 28 LYS CG C -2.141 6.082 -7.287 1.00 . A A . 29 LYS CG 1 1 9 15990 1 1 28 LYS H H -4.340 3.383 -8.635 1.00 . A A . 29 LYS H 1 1 9 15991 1 1 28 LYS HA H -4.505 5.615 -6.831 1.00 . A A . 29 LYS HA 1 1 9 15992 1 1 28 LYS HB2 H -2.678 4.434 -8.554 1.00 . A A . 29 LYS HB2 1 1 9 15993 1 1 28 LYS HB3 H -2.959 6.022 -9.268 1.00 . A A . 29 LYS HB3 1 1 9 15994 1 1 28 LYS HD2 H -0.718 7.690 -7.258 1.00 . A A . 29 LYS HD2 1 1 9 15995 1 1 28 LYS HD3 H -1.422 7.373 -8.844 1.00 . A A . 29 LYS HD3 1 1 9 15996 1 1 28 LYS HE2 H -3.196 8.755 -8.456 1.00 . A A . 29 LYS HE2 1 1 9 15997 1 1 28 LYS HE3 H -3.391 8.176 -6.788 1.00 . A A . 29 LYS HE3 1 1 9 15998 1 1 28 LYS HG2 H -2.723 6.227 -6.387 1.00 . A A . 29 LYS HG2 1 1 9 15999 1 1 28 LYS HG3 H -1.302 5.436 -7.073 1.00 . A A . 29 LYS HG3 1 1 9 16000 1 1 28 LYS HZ1 H -1.101 9.855 -7.640 1.00 . A A . 29 LYS HZ1 1 1 9 16001 1 1 28 LYS HZ2 H -1.604 9.499 -6.056 1.00 . A A . 29 LYS HZ2 1 1 9 16002 1 1 28 LYS N N -4.920 4.004 -8.146 1.00 . A A . 29 LYS N 1 1 9 16003 1 1 28 LYS NZ N -1.925 9.686 -7.028 1.00 . A A . 29 LYS NZ 1 1 9 16004 1 1 28 LYS O O -5.603 7.484 -8.208 1.00 . A A . 29 LYS O 1 1 9 16005 1 1 29 LYS C C -7.837 7.351 -9.882 1.00 . A A . 30 LYS C 1 1 9 16006 1 1 29 LYS CA C -6.578 6.958 -10.661 1.00 . A A . 30 LYS CA 1 1 9 16007 1 1 29 LYS CB C -6.948 6.161 -11.913 1.00 . A A . 30 LYS CB 1 1 9 16008 1 1 29 LYS CD C -4.728 6.819 -12.852 1.00 . A A . 30 LYS CD 1 1 9 16009 1 1 29 LYS CE C -4.338 6.836 -14.332 1.00 . A A . 30 LYS CE 1 1 9 16010 1 1 29 LYS CG C -5.675 5.647 -12.587 1.00 . A A . 30 LYS CG 1 1 9 16011 1 1 29 LYS H H -5.503 5.148 -10.201 1.00 . A A . 30 LYS H 1 1 9 16012 1 1 29 LYS HA H -6.014 7.834 -10.936 1.00 . A A . 30 LYS HA 1 1 9 16013 1 1 29 LYS HB2 H -7.574 5.325 -11.635 1.00 . A A . 30 LYS HB2 1 1 9 16014 1 1 29 LYS HB3 H -7.485 6.800 -12.599 1.00 . A A . 30 LYS HB3 1 1 9 16015 1 1 29 LYS HD2 H -5.222 7.745 -12.598 1.00 . A A . 30 LYS HD2 1 1 9 16016 1 1 29 LYS HD3 H -3.840 6.707 -12.249 1.00 . A A . 30 LYS HD3 1 1 9 16017 1 1 29 LYS HE2 H -4.416 7.839 -14.728 1.00 . A A . 30 LYS HE2 1 1 9 16018 1 1 29 LYS HE3 H -3.338 6.454 -14.463 1.00 . A A . 30 LYS HE3 1 1 9 16019 1 1 29 LYS HG2 H -5.191 4.930 -11.940 1.00 . A A . 30 LYS HG2 1 1 9 16020 1 1 29 LYS HG3 H -5.930 5.174 -13.524 1.00 . A A . 30 LYS HG3 1 1 9 16021 1 1 29 LYS HZ1 H -4.957 5.657 -15.932 1.00 . A A . 30 LYS HZ1 1 1 9 16022 1 1 29 LYS HZ2 H -6.226 6.432 -15.112 1.00 . A A . 30 LYS HZ2 1 1 9 16023 1 1 29 LYS N N -5.740 6.031 -9.849 1.00 . A A . 30 LYS N 1 1 9 16024 1 1 29 LYS NZ N -5.319 5.935 -14.998 1.00 . A A . 30 LYS NZ 1 1 9 16025 1 1 29 LYS O O -8.078 8.513 -9.618 1.00 . A A . 30 LYS O 1 1 9 16026 1 1 30 ASP C C -9.824 6.095 -7.355 1.00 . A A . 31 ASP C 1 1 9 16027 1 1 30 ASP CA C -9.885 6.712 -8.754 1.00 . A A . 31 ASP CA 1 1 9 16028 1 1 30 ASP CB C -11.019 6.089 -9.567 1.00 . A A . 31 ASP CB 1 1 9 16029 1 1 30 ASP CG C -12.244 7.003 -9.520 1.00 . A A . 31 ASP CG 1 1 9 16030 1 1 30 ASP H H -8.429 5.462 -9.738 1.00 . A A . 31 ASP H 1 1 9 16031 1 1 30 ASP HA H -10.022 7.780 -8.690 1.00 . A A . 31 ASP HA 1 1 9 16032 1 1 30 ASP HB2 H -10.701 5.964 -10.593 1.00 . A A . 31 ASP HB2 1 1 9 16033 1 1 30 ASP HB3 H -11.274 5.126 -9.150 1.00 . A A . 31 ASP HB3 1 1 9 16034 1 1 30 ASP N N -8.642 6.393 -9.515 1.00 . A A . 31 ASP N 1 1 9 16035 1 1 30 ASP O O -10.803 6.067 -6.636 1.00 . A A . 31 ASP O 1 1 9 16036 1 1 30 ASP OD1 O -12.735 7.246 -8.429 1.00 . A A . 31 ASP OD1 1 1 9 16037 1 1 30 ASP OD2 O -12.672 7.444 -10.573 1.00 . A A . 31 ASP OD2 1 1 9 16038 1 1 31 ASP C C -9.807 4.151 -5.295 1.00 . A A . 32 ASP C 1 1 9 16039 1 1 31 ASP CA C -8.563 4.985 -5.610 1.00 . A A . 32 ASP CA 1 1 9 16040 1 1 31 ASP CB C -8.451 6.167 -4.646 1.00 . A A . 32 ASP CB 1 1 9 16041 1 1 31 ASP CG C -6.996 6.334 -4.207 1.00 . A A . 32 ASP CG 1 1 9 16042 1 1 31 ASP H H -7.904 5.632 -7.557 1.00 . A A . 32 ASP H 1 1 9 16043 1 1 31 ASP HA H -7.674 4.377 -5.550 1.00 . A A . 32 ASP HA 1 1 9 16044 1 1 31 ASP HB2 H -8.784 7.068 -5.142 1.00 . A A . 32 ASP HB2 1 1 9 16045 1 1 31 ASP HB3 H -9.068 5.985 -3.780 1.00 . A A . 32 ASP HB3 1 1 9 16046 1 1 31 ASP N N -8.683 5.600 -6.963 1.00 . A A . 32 ASP N 1 1 9 16047 1 1 31 ASP O O -10.567 4.465 -4.400 1.00 . A A . 32 ASP O 1 1 9 16048 1 1 31 ASP OD1 O -6.120 6.024 -4.998 1.00 . A A . 32 ASP OD1 1 1 9 16049 1 1 31 ASP OD2 O -6.781 6.767 -3.087 1.00 . A A . 32 ASP OD2 1 1 9 16050 1 1 32 TRP C C -10.905 1.211 -4.667 1.00 . A A . 33 TRP C 1 1 9 16051 1 1 32 TRP CA C -11.215 2.235 -5.762 1.00 . A A . 33 TRP CA 1 1 9 16052 1 1 32 TRP CB C -11.498 1.532 -7.089 1.00 . A A . 33 TRP CB 1 1 9 16053 1 1 32 TRP CD1 C -9.713 2.667 -8.472 1.00 . A A . 33 TRP CD1 1 1 9 16054 1 1 32 TRP CD2 C -11.787 3.060 -9.247 1.00 . A A . 33 TRP CD2 1 1 9 16055 1 1 32 TRP CE2 C -10.896 3.747 -10.104 1.00 . A A . 33 TRP CE2 1 1 9 16056 1 1 32 TRP CE3 C -13.165 3.145 -9.518 1.00 . A A . 33 TRP CE3 1 1 9 16057 1 1 32 TRP CG C -11.011 2.382 -8.218 1.00 . A A . 33 TRP CG 1 1 9 16058 1 1 32 TRP CH2 C -12.727 4.567 -11.446 1.00 . A A . 33 TRP CH2 1 1 9 16059 1 1 32 TRP CZ2 C -11.354 4.492 -11.191 1.00 . A A . 33 TRP CZ2 1 1 9 16060 1 1 32 TRP CZ3 C -13.631 3.894 -10.611 1.00 . A A . 33 TRP CZ3 1 1 9 16061 1 1 32 TRP H H -9.395 2.850 -6.738 1.00 . A A . 33 TRP H 1 1 9 16062 1 1 32 TRP HA H -12.060 2.845 -5.481 1.00 . A A . 33 TRP HA 1 1 9 16063 1 1 32 TRP HB2 H -10.988 0.580 -7.109 1.00 . A A . 33 TRP HB2 1 1 9 16064 1 1 32 TRP HB3 H -12.561 1.373 -7.193 1.00 . A A . 33 TRP HB3 1 1 9 16065 1 1 32 TRP HD1 H -8.869 2.319 -7.895 1.00 . A A . 33 TRP HD1 1 1 9 16066 1 1 32 TRP HE1 H -8.818 3.826 -9.985 1.00 . A A . 33 TRP HE1 1 1 9 16067 1 1 32 TRP HE3 H -13.870 2.630 -8.880 1.00 . A A . 33 TRP HE3 1 1 9 16068 1 1 32 TRP HH2 H -13.091 5.140 -12.285 1.00 . A A . 33 TRP HH2 1 1 9 16069 1 1 32 TRP HZ2 H -10.655 5.009 -11.831 1.00 . A A . 33 TRP HZ2 1 1 9 16070 1 1 32 TRP HZ3 H -14.691 3.952 -10.810 1.00 . A A . 33 TRP HZ3 1 1 9 16071 1 1 32 TRP N N -10.021 3.089 -6.022 1.00 . A A . 33 TRP N 1 1 9 16072 1 1 32 TRP NE1 N -9.643 3.477 -9.591 1.00 . A A . 33 TRP NE1 1 1 9 16073 1 1 32 TRP O O -9.760 0.901 -4.401 1.00 . A A . 33 TRP O 1 1 9 16074 1 1 33 VAL C C -12.389 -1.634 -3.292 1.00 . A A . 34 VAL C 1 1 9 16075 1 1 33 VAL CA C -11.675 -0.322 -2.955 1.00 . A A . 34 VAL CA 1 1 9 16076 1 1 33 VAL CB C -12.266 0.302 -1.691 1.00 . A A . 34 VAL CB 1 1 9 16077 1 1 33 VAL CG1 C -13.555 -0.430 -1.315 1.00 . A A . 34 VAL CG1 1 1 9 16078 1 1 33 VAL CG2 C -11.259 0.183 -0.545 1.00 . A A . 34 VAL CG2 1 1 9 16079 1 1 33 VAL H H -12.830 0.944 -4.261 1.00 . A A . 34 VAL H 1 1 9 16080 1 1 33 VAL HA H -10.618 -0.490 -2.824 1.00 . A A . 34 VAL HA 1 1 9 16081 1 1 33 VAL HB H -12.485 1.344 -1.874 1.00 . A A . 34 VAL HB 1 1 9 16082 1 1 33 VAL HG11 H -13.371 -1.066 -0.460 1.00 . A A . 34 VAL HG11 1 1 9 16083 1 1 33 VAL HG12 H -13.882 -1.034 -2.148 1.00 . A A . 34 VAL HG12 1 1 9 16084 1 1 33 VAL HG13 H -14.320 0.291 -1.069 1.00 . A A . 34 VAL HG13 1 1 9 16085 1 1 33 VAL HG21 H -11.347 1.042 0.102 1.00 . A A . 34 VAL HG21 1 1 9 16086 1 1 33 VAL HG22 H -10.258 0.137 -0.949 1.00 . A A . 34 VAL HG22 1 1 9 16087 1 1 33 VAL HG23 H -11.460 -0.716 0.019 1.00 . A A . 34 VAL HG23 1 1 9 16088 1 1 33 VAL N N -11.914 0.683 -4.031 1.00 . A A . 34 VAL N 1 1 9 16089 1 1 33 VAL O O -13.430 -1.641 -3.918 1.00 . A A . 34 VAL O 1 1 9 16090 1 1 34 ASN C C -13.843 -4.149 -2.471 1.00 . A A . 35 ASN C 1 1 9 16091 1 1 34 ASN CA C -12.487 -4.054 -3.176 1.00 . A A . 35 ASN CA 1 1 9 16092 1 1 34 ASN CB C -11.523 -5.106 -2.628 1.00 . A A . 35 ASN CB 1 1 9 16093 1 1 34 ASN CG C -11.104 -4.726 -1.207 1.00 . A A . 35 ASN CG 1 1 9 16094 1 1 34 ASN H H -11.001 -2.717 -2.372 1.00 . A A . 35 ASN H 1 1 9 16095 1 1 34 ASN HA H -12.607 -4.183 -4.240 1.00 . A A . 35 ASN HA 1 1 9 16096 1 1 34 ASN HB2 H -12.012 -6.070 -2.613 1.00 . A A . 35 ASN HB2 1 1 9 16097 1 1 34 ASN HB3 H -10.648 -5.155 -3.258 1.00 . A A . 35 ASN HB3 1 1 9 16098 1 1 34 ASN HD21 H -11.709 -6.443 -0.415 1.00 . A A . 35 ASN HD21 1 1 9 16099 1 1 34 ASN HD22 H -11.033 -5.337 0.681 1.00 . A A . 35 ASN HD22 1 1 9 16100 1 1 34 ASN N N -11.840 -2.744 -2.879 1.00 . A A . 35 ASN N 1 1 9 16101 1 1 34 ASN ND2 N -11.298 -5.572 -0.233 1.00 . A A . 35 ASN ND2 1 1 9 16102 1 1 34 ASN O O -13.921 -4.416 -1.288 1.00 . A A . 35 ASN O 1 1 9 16103 1 1 34 ASN OD1 O -10.595 -3.646 -0.980 1.00 . A A . 35 ASN OD1 1 1 9 16104 1 1 35 ALA C C -16.303 -5.145 -1.530 1.00 . A A . 36 ALA C 1 1 9 16105 1 1 35 ALA CA C -16.262 -4.011 -2.559 1.00 . A A . 36 ALA CA 1 1 9 16106 1 1 35 ALA CB C -17.220 -4.299 -3.715 1.00 . A A . 36 ALA CB 1 1 9 16107 1 1 35 ALA H H -14.827 -3.718 -4.141 1.00 . A A . 36 ALA H 1 1 9 16108 1 1 35 ALA HA H -16.518 -3.071 -2.094 1.00 . A A . 36 ALA HA 1 1 9 16109 1 1 35 ALA HB1 H -18.112 -3.701 -3.601 1.00 . A A . 36 ALA HB1 1 1 9 16110 1 1 35 ALA HB2 H -17.486 -5.346 -3.710 1.00 . A A . 36 ALA HB2 1 1 9 16111 1 1 35 ALA HB3 H -16.739 -4.055 -4.650 1.00 . A A . 36 ALA HB3 1 1 9 16112 1 1 35 ALA N N -14.912 -3.933 -3.187 1.00 . A A . 36 ALA N 1 1 9 16113 1 1 35 ALA O O -17.089 -5.124 -0.604 1.00 . A A . 36 ALA O 1 1 9 16114 1 1 36 THR C C -15.148 -6.721 0.697 1.00 . A A . 37 THR C 1 1 9 16115 1 1 36 THR CA C -15.460 -7.257 -0.700 1.00 . A A . 37 THR CA 1 1 9 16116 1 1 36 THR CB C -14.356 -8.204 -1.173 1.00 . A A . 37 THR CB 1 1 9 16117 1 1 36 THR CG2 C -14.466 -9.529 -0.418 1.00 . A A . 37 THR CG2 1 1 9 16118 1 1 36 THR H H -14.829 -6.133 -2.430 1.00 . A A . 37 THR H 1 1 9 16119 1 1 36 THR HA H -16.411 -7.765 -0.708 1.00 . A A . 37 THR HA 1 1 9 16120 1 1 36 THR HB H -13.392 -7.761 -0.976 1.00 . A A . 37 THR HB 1 1 9 16121 1 1 36 THR HG1 H -14.948 -9.274 -2.684 1.00 . A A . 37 THR HG1 1 1 9 16122 1 1 36 THR HG21 H -13.581 -10.122 -0.599 1.00 . A A . 37 THR HG21 1 1 9 16123 1 1 36 THR HG22 H -15.336 -10.068 -0.762 1.00 . A A . 37 THR HG22 1 1 9 16124 1 1 36 THR HG23 H -14.560 -9.334 0.640 1.00 . A A . 37 THR HG23 1 1 9 16125 1 1 36 THR N N -15.460 -6.133 -1.680 1.00 . A A . 37 THR N 1 1 9 16126 1 1 36 THR O O -15.837 -7.016 1.654 1.00 . A A . 37 THR O 1 1 9 16127 1 1 36 THR OG1 O -14.497 -8.435 -2.567 1.00 . A A . 37 THR OG1 1 1 9 16128 1 1 37 HIS C C -14.943 -4.478 2.630 1.00 . A A . 38 HIS C 1 1 9 16129 1 1 37 HIS CA C -13.785 -5.353 2.153 1.00 . A A . 38 HIS CA 1 1 9 16130 1 1 37 HIS CB C -12.530 -4.510 1.921 1.00 . A A . 38 HIS CB 1 1 9 16131 1 1 37 HIS CD2 C -13.259 -2.651 3.630 1.00 . A A . 38 HIS CD2 1 1 9 16132 1 1 37 HIS CE1 C -12.778 -0.913 2.429 1.00 . A A . 38 HIS CE1 1 1 9 16133 1 1 37 HIS CG C -12.760 -3.117 2.439 1.00 . A A . 38 HIS CG 1 1 9 16134 1 1 37 HIS H H -13.592 -5.686 0.030 1.00 . A A . 38 HIS H 1 1 9 16135 1 1 37 HIS HA H -13.582 -6.139 2.862 1.00 . A A . 38 HIS HA 1 1 9 16136 1 1 37 HIS HB2 H -11.696 -4.955 2.442 1.00 . A A . 38 HIS HB2 1 1 9 16137 1 1 37 HIS HB3 H -12.314 -4.469 0.864 1.00 . A A . 38 HIS HB3 1 1 9 16138 1 1 37 HIS HD1 H -12.084 -1.981 0.783 1.00 . A A . 38 HIS HD1 1 1 9 16139 1 1 37 HIS HD2 H -13.593 -3.271 4.449 1.00 . A A . 38 HIS HD2 1 1 9 16140 1 1 37 HIS HE1 H -12.652 0.107 2.099 1.00 . A A . 38 HIS HE1 1 1 9 16141 1 1 37 HIS N N -14.124 -5.922 0.819 1.00 . A A . 38 HIS N 1 1 9 16142 1 1 37 HIS ND1 N -12.460 -1.990 1.689 1.00 . A A . 38 HIS ND1 1 1 9 16143 1 1 37 HIS NE2 N -13.270 -1.260 3.622 1.00 . A A . 38 HIS NE2 1 1 9 16144 1 1 37 HIS O O -15.190 -4.338 3.812 1.00 . A A . 38 HIS O 1 1 9 16145 1 1 38 ILE C C -18.089 -3.891 2.159 1.00 . A A . 39 ILE C 1 1 9 16146 1 1 38 ILE CA C -16.819 -3.040 2.081 1.00 . A A . 39 ILE CA 1 1 9 16147 1 1 38 ILE CB C -16.927 -2.022 0.945 1.00 . A A . 39 ILE CB 1 1 9 16148 1 1 38 ILE CD1 C -14.891 -0.725 0.311 1.00 . A A . 39 ILE CD1 1 1 9 16149 1 1 38 ILE CG1 C -16.075 -0.795 1.277 1.00 . A A . 39 ILE CG1 1 1 9 16150 1 1 38 ILE CG2 C -18.385 -1.598 0.771 1.00 . A A . 39 ILE CG2 1 1 9 16151 1 1 38 ILE H H -15.444 -4.039 0.762 1.00 . A A . 39 ILE H 1 1 9 16152 1 1 38 ILE HA H -16.636 -2.537 3.017 1.00 . A A . 39 ILE HA 1 1 9 16153 1 1 38 ILE HB H -16.573 -2.469 0.028 1.00 . A A . 39 ILE HB 1 1 9 16154 1 1 38 ILE HD11 H -15.224 -0.975 -0.684 1.00 . A A . 39 ILE HD11 1 1 9 16155 1 1 38 ILE HD12 H -14.131 -1.427 0.624 1.00 . A A . 39 ILE HD12 1 1 9 16156 1 1 38 ILE HD13 H -14.482 0.274 0.315 1.00 . A A . 39 ILE HD13 1 1 9 16157 1 1 38 ILE HG12 H -16.675 0.098 1.178 1.00 . A A . 39 ILE HG12 1 1 9 16158 1 1 38 ILE HG13 H -15.708 -0.873 2.289 1.00 . A A . 39 ILE HG13 1 1 9 16159 1 1 38 ILE HG21 H -18.951 -2.418 0.356 1.00 . A A . 39 ILE HG21 1 1 9 16160 1 1 38 ILE HG22 H -18.437 -0.750 0.103 1.00 . A A . 39 ILE HG22 1 1 9 16161 1 1 38 ILE HG23 H -18.799 -1.326 1.731 1.00 . A A . 39 ILE HG23 1 1 9 16162 1 1 38 ILE N N -15.662 -3.900 1.708 1.00 . A A . 39 ILE N 1 1 9 16163 1 1 38 ILE O O -18.792 -3.891 3.150 1.00 . A A . 39 ILE O 1 1 9 16164 1 1 39 LEU C C -19.252 -6.875 1.655 1.00 . A A . 40 LEU C 1 1 9 16165 1 1 39 LEU CA C -19.597 -5.483 1.122 1.00 . A A . 40 LEU CA 1 1 9 16166 1 1 39 LEU CB C -20.033 -5.561 -0.342 1.00 . A A . 40 LEU CB 1 1 9 16167 1 1 39 LEU CD1 C -20.983 -3.830 -1.872 1.00 . A A . 40 LEU CD1 1 1 9 16168 1 1 39 LEU CD2 C -22.501 -5.422 -0.688 1.00 . A A . 40 LEU CD2 1 1 9 16169 1 1 39 LEU CG C -21.208 -4.612 -0.576 1.00 . A A . 40 LEU CG 1 1 9 16170 1 1 39 LEU H H -17.793 -4.607 0.333 1.00 . A A . 40 LEU H 1 1 9 16171 1 1 39 LEU HA H -20.377 -5.031 1.715 1.00 . A A . 40 LEU HA 1 1 9 16172 1 1 39 LEU HB2 H -19.206 -5.277 -0.978 1.00 . A A . 40 LEU HB2 1 1 9 16173 1 1 39 LEU HB3 H -20.336 -6.570 -0.573 1.00 . A A . 40 LEU HB3 1 1 9 16174 1 1 39 LEU HD11 H -21.573 -2.925 -1.853 1.00 . A A . 40 LEU HD11 1 1 9 16175 1 1 39 LEU HD12 H -21.282 -4.436 -2.714 1.00 . A A . 40 LEU HD12 1 1 9 16176 1 1 39 LEU HD13 H -19.938 -3.577 -1.962 1.00 . A A . 40 LEU HD13 1 1 9 16177 1 1 39 LEU HD21 H -22.292 -6.462 -0.493 1.00 . A A . 40 LEU HD21 1 1 9 16178 1 1 39 LEU HD22 H -22.907 -5.316 -1.683 1.00 . A A . 40 LEU HD22 1 1 9 16179 1 1 39 LEU HD23 H -23.218 -5.057 0.035 1.00 . A A . 40 LEU HD23 1 1 9 16180 1 1 39 LEU HG H -21.284 -3.921 0.252 1.00 . A A . 40 LEU HG 1 1 9 16181 1 1 39 LEU N N -18.381 -4.621 1.117 1.00 . A A . 40 LEU N 1 1 9 16182 1 1 39 LEU O O -19.916 -7.399 2.529 1.00 . A A . 40 LEU O 1 1 9 16183 1 1 40 LYS C C -17.363 -8.757 3.078 1.00 . A A . 41 LYS C 1 1 9 16184 1 1 40 LYS CA C -17.823 -8.833 1.621 1.00 . A A . 41 LYS CA 1 1 9 16185 1 1 40 LYS CB C -16.668 -9.259 0.715 1.00 . A A . 41 LYS CB 1 1 9 16186 1 1 40 LYS CD C -18.534 -8.999 -0.926 1.00 . A A . 41 LYS CD 1 1 9 16187 1 1 40 LYS CE C -18.695 -8.826 -2.438 1.00 . A A . 41 LYS CE 1 1 9 16188 1 1 40 LYS CG C -17.221 -9.727 -0.633 1.00 . A A . 41 LYS CG 1 1 9 16189 1 1 40 LYS H H -17.686 -7.034 0.443 1.00 . A A . 41 LYS H 1 1 9 16190 1 1 40 LYS HA H -18.647 -9.522 1.519 1.00 . A A . 41 LYS HA 1 1 9 16191 1 1 40 LYS HB2 H -16.004 -8.421 0.561 1.00 . A A . 41 LYS HB2 1 1 9 16192 1 1 40 LYS HB3 H -16.125 -10.068 1.179 1.00 . A A . 41 LYS HB3 1 1 9 16193 1 1 40 LYS HD2 H -19.360 -9.578 -0.540 1.00 . A A . 41 LYS HD2 1 1 9 16194 1 1 40 LYS HD3 H -18.521 -8.028 -0.454 1.00 . A A . 41 LYS HD3 1 1 9 16195 1 1 40 LYS HE2 H -17.725 -8.758 -2.912 1.00 . A A . 41 LYS HE2 1 1 9 16196 1 1 40 LYS HE3 H -19.263 -9.644 -2.853 1.00 . A A . 41 LYS HE3 1 1 9 16197 1 1 40 LYS HG2 H -16.505 -9.508 -1.411 1.00 . A A . 41 LYS HG2 1 1 9 16198 1 1 40 LYS HG3 H -17.401 -10.791 -0.598 1.00 . A A . 41 LYS HG3 1 1 9 16199 1 1 40 LYS HZ1 H -20.392 -7.649 -2.184 1.00 . A A . 41 LYS HZ1 1 1 9 16200 1 1 40 LYS HZ2 H -18.933 -6.783 -2.120 1.00 . A A . 41 LYS HZ2 1 1 9 16201 1 1 40 LYS N N -18.213 -7.477 1.140 1.00 . A A . 41 LYS N 1 1 9 16202 1 1 40 LYS NZ N -19.445 -7.549 -2.600 1.00 . A A . 41 LYS NZ 1 1 9 16203 1 1 40 LYS O O -17.436 -9.721 3.816 1.00 . A A . 41 LYS O 1 1 9 16204 1 1 41 ALA C C -17.646 -7.494 5.850 1.00 . A A . 42 ALA C 1 1 9 16205 1 1 41 ALA CA C -16.440 -7.470 4.909 1.00 . A A . 42 ALA CA 1 1 9 16206 1 1 41 ALA CB C -15.742 -6.111 4.965 1.00 . A A . 42 ALA CB 1 1 9 16207 1 1 41 ALA H H -16.856 -6.851 2.886 1.00 . A A . 42 ALA H 1 1 9 16208 1 1 41 ALA HA H -15.745 -8.254 5.164 1.00 . A A . 42 ALA HA 1 1 9 16209 1 1 41 ALA HB1 H -16.453 -5.332 4.733 1.00 . A A . 42 ALA HB1 1 1 9 16210 1 1 41 ALA HB2 H -14.937 -6.090 4.245 1.00 . A A . 42 ALA HB2 1 1 9 16211 1 1 41 ALA HB3 H -15.342 -5.951 5.955 1.00 . A A . 42 ALA HB3 1 1 9 16212 1 1 41 ALA N N -16.897 -7.614 3.499 1.00 . A A . 42 ALA N 1 1 9 16213 1 1 41 ALA O O -17.533 -7.809 7.017 1.00 . A A . 42 ALA O 1 1 9 16214 1 1 42 ALA C C -21.081 -8.102 5.634 1.00 . A A . 43 ALA C 1 1 9 16215 1 1 42 ALA CA C -20.020 -7.159 6.208 1.00 . A A . 43 ALA CA 1 1 9 16216 1 1 42 ALA CB C -20.519 -5.714 6.187 1.00 . A A . 43 ALA CB 1 1 9 16217 1 1 42 ALA H H -18.870 -6.905 4.402 1.00 . A A . 43 ALA H 1 1 9 16218 1 1 42 ALA HA H -19.767 -7.446 7.217 1.00 . A A . 43 ALA HA 1 1 9 16219 1 1 42 ALA HB1 H -21.449 -5.662 5.640 1.00 . A A . 43 ALA HB1 1 1 9 16220 1 1 42 ALA HB2 H -19.783 -5.086 5.707 1.00 . A A . 43 ALA HB2 1 1 9 16221 1 1 42 ALA HB3 H -20.678 -5.373 7.199 1.00 . A A . 43 ALA HB3 1 1 9 16222 1 1 42 ALA N N -18.804 -7.159 5.346 1.00 . A A . 43 ALA N 1 1 9 16223 1 1 42 ALA O O -22.149 -8.259 6.190 1.00 . A A . 43 ALA O 1 1 9 16224 1 1 43 ASN C C -21.110 -10.905 3.366 1.00 . A A . 44 ASN C 1 1 9 16225 1 1 43 ASN CA C -21.801 -9.656 3.923 1.00 . A A . 44 ASN CA 1 1 9 16226 1 1 43 ASN CB C -22.452 -8.858 2.793 1.00 . A A . 44 ASN CB 1 1 9 16227 1 1 43 ASN CG C -21.707 -9.124 1.484 1.00 . A A . 44 ASN CG 1 1 9 16228 1 1 43 ASN H H -19.934 -8.591 4.084 1.00 . A A . 44 ASN H 1 1 9 16229 1 1 43 ASN HA H -22.545 -9.932 4.653 1.00 . A A . 44 ASN HA 1 1 9 16230 1 1 43 ASN HB2 H -23.485 -9.158 2.688 1.00 . A A . 44 ASN HB2 1 1 9 16231 1 1 43 ASN HB3 H -22.405 -7.803 3.024 1.00 . A A . 44 ASN HB3 1 1 9 16232 1 1 43 ASN HD21 H -21.557 -7.200 1.013 1.00 . A A . 44 ASN HD21 1 1 9 16233 1 1 43 ASN HD22 H -20.871 -8.277 -0.106 1.00 . A A . 44 ASN HD22 1 1 9 16234 1 1 43 ASN N N -20.799 -8.730 4.523 1.00 . A A . 44 ASN N 1 1 9 16235 1 1 43 ASN ND2 N -21.348 -8.117 0.735 1.00 . A A . 44 ASN ND2 1 1 9 16236 1 1 43 ASN O O -21.692 -11.668 2.622 1.00 . A A . 44 ASN O 1 1 9 16237 1 1 43 ASN OD1 O -21.448 -10.259 1.138 1.00 . A A . 44 ASN OD1 1 1 9 16238 1 1 44 PHE C C -19.242 -12.375 1.680 1.00 . A A . 45 PHE C 1 1 9 16239 1 1 44 PHE CA C -19.151 -12.321 3.207 1.00 . A A . 45 PHE CA 1 1 9 16240 1 1 44 PHE CB C -19.877 -13.514 3.830 1.00 . A A . 45 PHE CB 1 1 9 16241 1 1 44 PHE CD1 C -17.796 -14.506 4.850 1.00 . A A . 45 PHE CD1 1 1 9 16242 1 1 44 PHE CD2 C -19.115 -15.866 3.338 1.00 . A A . 45 PHE CD2 1 1 9 16243 1 1 44 PHE CE1 C -16.896 -15.565 5.017 1.00 . A A . 45 PHE CE1 1 1 9 16244 1 1 44 PHE CE2 C -18.215 -16.925 3.505 1.00 . A A . 45 PHE CE2 1 1 9 16245 1 1 44 PHE CG C -18.905 -14.656 4.011 1.00 . A A . 45 PHE CG 1 1 9 16246 1 1 44 PHE CZ C -17.105 -16.774 4.345 1.00 . A A . 45 PHE CZ 1 1 9 16247 1 1 44 PHE H H -19.416 -10.495 4.321 1.00 . A A . 45 PHE H 1 1 9 16248 1 1 44 PHE HA H -18.121 -12.308 3.525 1.00 . A A . 45 PHE HA 1 1 9 16249 1 1 44 PHE HB2 H -20.280 -13.229 4.791 1.00 . A A . 45 PHE HB2 1 1 9 16250 1 1 44 PHE HB3 H -20.681 -13.826 3.181 1.00 . A A . 45 PHE HB3 1 1 9 16251 1 1 44 PHE HD1 H -17.634 -13.572 5.368 1.00 . A A . 45 PHE HD1 1 1 9 16252 1 1 44 PHE HD2 H -19.971 -15.983 2.690 1.00 . A A . 45 PHE HD2 1 1 9 16253 1 1 44 PHE HE1 H -16.039 -15.449 5.664 1.00 . A A . 45 PHE HE1 1 1 9 16254 1 1 44 PHE HE2 H -18.377 -17.858 2.986 1.00 . A A . 45 PHE HE2 1 1 9 16255 1 1 44 PHE HZ H -16.410 -17.592 4.474 1.00 . A A . 45 PHE HZ 1 1 9 16256 1 1 44 PHE N N -19.872 -11.120 3.721 1.00 . A A . 45 PHE N 1 1 9 16257 1 1 44 PHE O O -20.204 -11.925 1.091 1.00 . A A . 45 PHE O 1 1 9 16258 1 1 45 ALA C C -18.930 -14.308 -0.906 1.00 . A A . 46 ALA C 1 1 9 16259 1 1 45 ALA CA C -18.284 -12.997 -0.456 1.00 . A A . 46 ALA CA 1 1 9 16260 1 1 45 ALA CB C -16.821 -12.938 -0.894 1.00 . A A . 46 ALA CB 1 1 9 16261 1 1 45 ALA H H -17.479 -13.276 1.525 1.00 . A A . 46 ALA H 1 1 9 16262 1 1 45 ALA HA H -18.827 -12.155 -0.862 1.00 . A A . 46 ALA HA 1 1 9 16263 1 1 45 ALA HB1 H -16.248 -12.386 -0.162 1.00 . A A . 46 ALA HB1 1 1 9 16264 1 1 45 ALA HB2 H -16.752 -12.444 -1.852 1.00 . A A . 46 ALA HB2 1 1 9 16265 1 1 45 ALA HB3 H -16.430 -13.941 -0.977 1.00 . A A . 46 ALA HB3 1 1 9 16266 1 1 45 ALA N N -18.248 -12.920 1.033 1.00 . A A . 46 ALA N 1 1 9 16267 1 1 45 ALA O O -18.277 -15.320 -1.060 1.00 . A A . 46 ALA O 1 1 9 16268 1 1 46 LYS C C -21.866 -15.135 -2.727 1.00 . A A . 47 LYS C 1 1 9 16269 1 1 46 LYS CA C -20.928 -15.508 -1.582 1.00 . A A . 47 LYS CA 1 1 9 16270 1 1 46 LYS CB C -21.720 -15.984 -0.363 1.00 . A A . 47 LYS CB 1 1 9 16271 1 1 46 LYS CD C -21.663 -17.448 1.662 1.00 . A A . 47 LYS CD 1 1 9 16272 1 1 46 LYS CE C -20.902 -18.580 2.356 1.00 . A A . 47 LYS CE 1 1 9 16273 1 1 46 LYS CG C -20.881 -16.989 0.429 1.00 . A A . 47 LYS CG 1 1 9 16274 1 1 46 LYS H H -20.711 -13.449 -1.003 1.00 . A A . 47 LYS H 1 1 9 16275 1 1 46 LYS HA H -20.227 -16.264 -1.893 1.00 . A A . 47 LYS HA 1 1 9 16276 1 1 46 LYS HB2 H -21.959 -15.138 0.265 1.00 . A A . 47 LYS HB2 1 1 9 16277 1 1 46 LYS HB3 H -22.632 -16.460 -0.690 1.00 . A A . 47 LYS HB3 1 1 9 16278 1 1 46 LYS HD2 H -21.778 -16.618 2.344 1.00 . A A . 47 LYS HD2 1 1 9 16279 1 1 46 LYS HD3 H -22.635 -17.804 1.359 1.00 . A A . 47 LYS HD3 1 1 9 16280 1 1 46 LYS HE2 H -19.922 -18.700 1.915 1.00 . A A . 47 LYS HE2 1 1 9 16281 1 1 46 LYS HE3 H -20.819 -18.385 3.414 1.00 . A A . 47 LYS HE3 1 1 9 16282 1 1 46 LYS HG2 H -20.656 -17.842 -0.195 1.00 . A A . 47 LYS HG2 1 1 9 16283 1 1 46 LYS HG3 H -19.960 -16.520 0.744 1.00 . A A . 47 LYS HG3 1 1 9 16284 1 1 46 LYS HZ1 H -22.264 -20.022 2.990 1.00 . A A . 47 LYS HZ1 1 1 9 16285 1 1 46 LYS HZ2 H -22.394 -19.622 1.345 1.00 . A A . 47 LYS HZ2 1 1 9 16286 1 1 46 LYS N N -20.212 -14.283 -1.128 1.00 . A A . 47 LYS N 1 1 9 16287 1 1 46 LYS NZ N -21.730 -19.796 2.127 1.00 . A A . 47 LYS NZ 1 1 9 16288 1 1 46 LYS O O -21.778 -14.056 -3.277 1.00 . A A . 47 LYS O 1 1 9 16289 1 1 47 ALA C C -24.311 -14.282 -3.885 1.00 . A A . 48 ALA C 1 1 9 16290 1 1 47 ALA CA C -23.694 -15.640 -4.202 1.00 . A A . 48 ALA CA 1 1 9 16291 1 1 47 ALA CB C -24.761 -16.736 -4.212 1.00 . A A . 48 ALA CB 1 1 9 16292 1 1 47 ALA H H -22.845 -16.866 -2.642 1.00 . A A . 48 ALA H 1 1 9 16293 1 1 47 ALA HA H -23.171 -15.611 -5.145 1.00 . A A . 48 ALA HA 1 1 9 16294 1 1 47 ALA HB1 H -25.319 -16.688 -5.135 1.00 . A A . 48 ALA HB1 1 1 9 16295 1 1 47 ALA HB2 H -25.433 -16.593 -3.378 1.00 . A A . 48 ALA HB2 1 1 9 16296 1 1 47 ALA HB3 H -24.286 -17.702 -4.129 1.00 . A A . 48 ALA HB3 1 1 9 16297 1 1 47 ALA N N -22.770 -16.000 -3.093 1.00 . A A . 48 ALA N 1 1 9 16298 1 1 47 ALA O O -24.705 -13.540 -4.763 1.00 . A A . 48 ALA O 1 1 9 16299 1 1 48 LYS C C -23.958 -11.518 -2.716 1.00 . A A . 49 LYS C 1 1 9 16300 1 1 48 LYS CA C -24.910 -12.617 -2.235 1.00 . A A . 49 LYS CA 1 1 9 16301 1 1 48 LYS CB C -24.971 -12.646 -0.708 1.00 . A A . 49 LYS CB 1 1 9 16302 1 1 48 LYS CD C -26.899 -14.233 -0.613 1.00 . A A . 49 LYS CD 1 1 9 16303 1 1 48 LYS CE C -27.054 -14.353 -2.130 1.00 . A A . 49 LYS CE 1 1 9 16304 1 1 48 LYS CG C -26.423 -12.823 -0.257 1.00 . A A . 49 LYS CG 1 1 9 16305 1 1 48 LYS H H -24.011 -14.547 -1.942 1.00 . A A . 49 LYS H 1 1 9 16306 1 1 48 LYS HA H -25.896 -12.475 -2.647 1.00 . A A . 49 LYS HA 1 1 9 16307 1 1 48 LYS HB2 H -24.376 -13.469 -0.340 1.00 . A A . 49 LYS HB2 1 1 9 16308 1 1 48 LYS HB3 H -24.585 -11.718 -0.314 1.00 . A A . 49 LYS HB3 1 1 9 16309 1 1 48 LYS HD2 H -26.176 -14.956 -0.265 1.00 . A A . 49 LYS HD2 1 1 9 16310 1 1 48 LYS HD3 H -27.852 -14.420 -0.139 1.00 . A A . 49 LYS HD3 1 1 9 16311 1 1 48 LYS HE2 H -27.660 -13.542 -2.511 1.00 . A A . 49 LYS HE2 1 1 9 16312 1 1 48 LYS HE3 H -26.087 -14.359 -2.608 1.00 . A A . 49 LYS HE3 1 1 9 16313 1 1 48 LYS HG2 H -26.487 -12.678 0.812 1.00 . A A . 49 LYS HG2 1 1 9 16314 1 1 48 LYS HG3 H -27.046 -12.098 -0.758 1.00 . A A . 49 LYS HG3 1 1 9 16315 1 1 48 LYS HZ1 H -27.243 -16.401 -1.808 1.00 . A A . 49 LYS HZ1 1 1 9 16316 1 1 48 LYS HZ2 H -28.722 -15.593 -2.020 1.00 . A A . 49 LYS HZ2 1 1 9 16317 1 1 48 LYS N N -24.362 -13.941 -2.627 1.00 . A A . 49 LYS N 1 1 9 16318 1 1 48 LYS NZ N -27.736 -15.659 -2.344 1.00 . A A . 49 LYS NZ 1 1 9 16319 1 1 48 LYS O O -24.360 -10.577 -3.372 1.00 . A A . 49 LYS O 1 1 9 16320 1 1 49 ARG C C -21.683 -10.534 -4.364 1.00 . A A . 50 ARG C 1 1 9 16321 1 1 49 ARG CA C -21.716 -10.601 -2.837 1.00 . A A . 50 ARG CA 1 1 9 16322 1 1 49 ARG CB C -20.366 -11.068 -2.290 1.00 . A A . 50 ARG CB 1 1 9 16323 1 1 49 ARG CD C -19.300 -12.856 -3.674 1.00 . A A . 50 ARG CD 1 1 9 16324 1 1 49 ARG CG C -19.412 -11.346 -3.452 1.00 . A A . 50 ARG CG 1 1 9 16325 1 1 49 ARG CZ C -17.808 -13.461 -5.483 1.00 . A A . 50 ARG CZ 1 1 9 16326 1 1 49 ARG H H -22.385 -12.405 -1.868 1.00 . A A . 50 ARG H 1 1 9 16327 1 1 49 ARG HA H -21.971 -9.639 -2.422 1.00 . A A . 50 ARG HA 1 1 9 16328 1 1 49 ARG HB2 H -19.950 -10.299 -1.655 1.00 . A A . 50 ARG HB2 1 1 9 16329 1 1 49 ARG HB3 H -20.504 -11.973 -1.716 1.00 . A A . 50 ARG HB3 1 1 9 16330 1 1 49 ARG HD2 H -18.508 -13.266 -3.063 1.00 . A A . 50 ARG HD2 1 1 9 16331 1 1 49 ARG HD3 H -20.239 -13.339 -3.452 1.00 . A A . 50 ARG HD3 1 1 9 16332 1 1 49 ARG HE H -19.642 -12.768 -5.799 1.00 . A A . 50 ARG HE 1 1 9 16333 1 1 49 ARG HG2 H -19.791 -10.876 -4.349 1.00 . A A . 50 ARG HG2 1 1 9 16334 1 1 49 ARG HG3 H -18.436 -10.945 -3.220 1.00 . A A . 50 ARG HG3 1 1 9 16335 1 1 49 ARG HH11 H -17.140 -13.679 -3.609 1.00 . A A . 50 ARG HH11 1 1 9 16336 1 1 49 ARG HH21 H -18.204 -13.349 -7.442 1.00 . A A . 50 ARG HH21 1 1 9 16337 1 1 49 ARG HH22 H -16.630 -13.941 -7.029 1.00 . A A . 50 ARG HH22 1 1 9 16338 1 1 49 ARG N N -22.692 -11.635 -2.396 1.00 . A A . 50 ARG N 1 1 9 16339 1 1 49 ARG NE N -18.977 -13.009 -5.120 1.00 . A A . 50 ARG NE 1 1 9 16340 1 1 49 ARG NH1 N -16.923 -13.781 -4.580 1.00 . A A . 50 ARG NH1 1 1 9 16341 1 1 49 ARG NH2 N -17.525 -13.594 -6.750 1.00 . A A . 50 ARG NH2 1 1 9 16342 1 1 49 ARG O O -21.391 -9.508 -4.944 1.00 . A A . 50 ARG O 1 1 9 16343 1 1 50 THR C C -23.106 -10.695 -7.015 1.00 . A A . 51 THR C 1 1 9 16344 1 1 50 THR CA C -21.991 -11.610 -6.510 1.00 . A A . 51 THR CA 1 1 9 16345 1 1 50 THR CB C -22.254 -13.061 -6.919 1.00 . A A . 51 THR CB 1 1 9 16346 1 1 50 THR CG2 C -22.854 -13.095 -8.325 1.00 . A A . 51 THR CG2 1 1 9 16347 1 1 50 THR H H -22.239 -12.435 -4.536 1.00 . A A . 51 THR H 1 1 9 16348 1 1 50 THR HA H -21.034 -11.285 -6.885 1.00 . A A . 51 THR HA 1 1 9 16349 1 1 50 THR HB H -22.948 -13.510 -6.225 1.00 . A A . 51 THR HB 1 1 9 16350 1 1 50 THR HG1 H -21.120 -14.504 -6.274 1.00 . A A . 51 THR HG1 1 1 9 16351 1 1 50 THR HG21 H -23.920 -13.254 -8.258 1.00 . A A . 51 THR HG21 1 1 9 16352 1 1 50 THR HG22 H -22.404 -13.899 -8.889 1.00 . A A . 51 THR HG22 1 1 9 16353 1 1 50 THR HG23 H -22.661 -12.155 -8.821 1.00 . A A . 51 THR HG23 1 1 9 16354 1 1 50 THR N N -21.993 -11.619 -5.020 1.00 . A A . 51 THR N 1 1 9 16355 1 1 50 THR O O -22.958 -10.003 -8.003 1.00 . A A . 51 THR O 1 1 9 16356 1 1 50 THR OG1 O -21.032 -13.784 -6.905 1.00 . A A . 51 THR OG1 1 1 9 16357 1 1 51 ARG C C -25.267 -8.472 -6.005 1.00 . A A . 52 ARG C 1 1 9 16358 1 1 51 ARG CA C -25.342 -9.798 -6.763 1.00 . A A . 52 ARG CA 1 1 9 16359 1 1 51 ARG CB C -26.613 -10.563 -6.391 1.00 . A A . 52 ARG CB 1 1 9 16360 1 1 51 ARG CD C -27.198 -12.261 -8.130 1.00 . A A . 52 ARG CD 1 1 9 16361 1 1 51 ARG CG C -27.438 -10.827 -7.653 1.00 . A A . 52 ARG CG 1 1 9 16362 1 1 51 ARG CZ C -27.637 -13.323 -10.262 1.00 . A A . 52 ARG CZ 1 1 9 16363 1 1 51 ARG H H -24.311 -11.240 -5.533 1.00 . A A . 52 ARG H 1 1 9 16364 1 1 51 ARG HA H -25.307 -9.630 -7.828 1.00 . A A . 52 ARG HA 1 1 9 16365 1 1 51 ARG HB2 H -26.346 -11.504 -5.931 1.00 . A A . 52 ARG HB2 1 1 9 16366 1 1 51 ARG HB3 H -27.197 -9.976 -5.698 1.00 . A A . 52 ARG HB3 1 1 9 16367 1 1 51 ARG HD2 H -26.185 -12.565 -7.907 1.00 . A A . 52 ARG HD2 1 1 9 16368 1 1 51 ARG HD3 H -27.905 -12.934 -7.669 1.00 . A A . 52 ARG HD3 1 1 9 16369 1 1 51 ARG HE H -27.402 -11.360 -10.076 1.00 . A A . 52 ARG HE 1 1 9 16370 1 1 51 ARG HG2 H -28.487 -10.690 -7.431 1.00 . A A . 52 ARG HG2 1 1 9 16371 1 1 51 ARG HG3 H -27.141 -10.137 -8.428 1.00 . A A . 52 ARG HG3 1 1 9 16372 1 1 51 ARG HH11 H -27.511 -14.494 -8.643 1.00 . A A . 52 ARG HH11 1 1 9 16373 1 1 51 ARG HH21 H -27.813 -12.410 -12.035 1.00 . A A . 52 ARG HH21 1 1 9 16374 1 1 51 ARG HH22 H -27.998 -14.133 -12.056 1.00 . A A . 52 ARG HH22 1 1 9 16375 1 1 51 ARG N N -24.218 -10.679 -6.335 1.00 . A A . 52 ARG N 1 1 9 16376 1 1 51 ARG NE N -27.420 -12.219 -9.602 1.00 . A A . 52 ARG NE 1 1 9 16377 1 1 51 ARG NH1 N -27.660 -14.465 -9.630 1.00 . A A . 52 ARG NH1 1 1 9 16378 1 1 51 ARG NH2 N -27.832 -13.286 -11.551 1.00 . A A . 52 ARG NH2 1 1 9 16379 1 1 51 ARG O O -25.079 -7.422 -6.585 1.00 . A A . 52 ARG O 1 1 9 16380 1 1 52 ILE C C -24.143 -6.423 -4.351 1.00 . A A . 53 ILE C 1 1 9 16381 1 1 52 ILE CA C -25.348 -7.259 -3.910 1.00 . A A . 53 ILE CA 1 1 9 16382 1 1 52 ILE CB C -25.182 -7.719 -2.462 1.00 . A A . 53 ILE CB 1 1 9 16383 1 1 52 ILE CD1 C -23.693 -8.967 -0.889 1.00 . A A . 53 ILE CD1 1 1 9 16384 1 1 52 ILE CG1 C -23.797 -8.345 -2.283 1.00 . A A . 53 ILE CG1 1 1 9 16385 1 1 52 ILE CG2 C -26.256 -8.755 -2.129 1.00 . A A . 53 ILE CG2 1 1 9 16386 1 1 52 ILE H H -25.567 -9.375 -4.265 1.00 . A A . 53 ILE H 1 1 9 16387 1 1 52 ILE HA H -26.261 -6.695 -4.018 1.00 . A A . 53 ILE HA 1 1 9 16388 1 1 52 ILE HB H -25.284 -6.870 -1.802 1.00 . A A . 53 ILE HB 1 1 9 16389 1 1 52 ILE HD11 H -23.446 -8.199 -0.170 1.00 . A A . 53 ILE HD11 1 1 9 16390 1 1 52 ILE HD12 H -22.921 -9.723 -0.889 1.00 . A A . 53 ILE HD12 1 1 9 16391 1 1 52 ILE HD13 H -24.638 -9.417 -0.625 1.00 . A A . 53 ILE HD13 1 1 9 16392 1 1 52 ILE HG12 H -23.648 -9.109 -3.032 1.00 . A A . 53 ILE HG12 1 1 9 16393 1 1 52 ILE HG13 H -23.040 -7.582 -2.392 1.00 . A A . 53 ILE HG13 1 1 9 16394 1 1 52 ILE HG21 H -26.966 -8.328 -1.436 1.00 . A A . 53 ILE HG21 1 1 9 16395 1 1 52 ILE HG22 H -25.793 -9.623 -1.681 1.00 . A A . 53 ILE HG22 1 1 9 16396 1 1 52 ILE HG23 H -26.767 -9.047 -3.034 1.00 . A A . 53 ILE HG23 1 1 9 16397 1 1 52 ILE N N -25.413 -8.515 -4.710 1.00 . A A . 53 ILE N 1 1 9 16398 1 1 52 ILE O O -24.244 -5.228 -4.546 1.00 . A A . 53 ILE O 1 1 9 16399 1 1 53 LEU C C -22.025 -5.801 -6.420 1.00 . A A . 54 LEU C 1 1 9 16400 1 1 53 LEU CA C -21.812 -6.276 -4.981 1.00 . A A . 54 LEU CA 1 1 9 16401 1 1 53 LEU CB C -20.651 -7.269 -4.907 1.00 . A A . 54 LEU CB 1 1 9 16402 1 1 53 LEU CD1 C -18.254 -7.317 -4.205 1.00 . A A . 54 LEU CD1 1 1 9 16403 1 1 53 LEU CD2 C -18.895 -6.290 -6.390 1.00 . A A . 54 LEU CD2 1 1 9 16404 1 1 53 LEU CG C -19.324 -6.507 -4.937 1.00 . A A . 54 LEU CG 1 1 9 16405 1 1 53 LEU H H -22.953 -8.013 -4.392 1.00 . A A . 54 LEU H 1 1 9 16406 1 1 53 LEU HA H -21.628 -5.438 -4.327 1.00 . A A . 54 LEU HA 1 1 9 16407 1 1 53 LEU HB2 H -20.720 -7.837 -3.990 1.00 . A A . 54 LEU HB2 1 1 9 16408 1 1 53 LEU HB3 H -20.696 -7.941 -5.751 1.00 . A A . 54 LEU HB3 1 1 9 16409 1 1 53 LEU HD11 H -18.593 -8.334 -4.082 1.00 . A A . 54 LEU HD11 1 1 9 16410 1 1 53 LEU HD12 H -18.070 -6.878 -3.235 1.00 . A A . 54 LEU HD12 1 1 9 16411 1 1 53 LEU HD13 H -17.340 -7.309 -4.782 1.00 . A A . 54 LEU HD13 1 1 9 16412 1 1 53 LEU HD21 H -17.919 -6.726 -6.544 1.00 . A A . 54 LEU HD21 1 1 9 16413 1 1 53 LEU HD22 H -18.854 -5.232 -6.600 1.00 . A A . 54 LEU HD22 1 1 9 16414 1 1 53 LEU HD23 H -19.608 -6.761 -7.050 1.00 . A A . 54 LEU HD23 1 1 9 16415 1 1 53 LEU HG H -19.448 -5.551 -4.449 1.00 . A A . 54 LEU HG 1 1 9 16416 1 1 53 LEU N N -23.008 -7.043 -4.529 1.00 . A A . 54 LEU N 1 1 9 16417 1 1 53 LEU O O -21.999 -4.623 -6.712 1.00 . A A . 54 LEU O 1 1 9 16418 1 1 54 GLU C C -23.625 -5.359 -8.853 1.00 . A A . 55 GLU C 1 1 9 16419 1 1 54 GLU CA C -22.461 -6.347 -8.744 1.00 . A A . 55 GLU CA 1 1 9 16420 1 1 54 GLU CB C -22.801 -7.659 -9.452 1.00 . A A . 55 GLU CB 1 1 9 16421 1 1 54 GLU CD C -20.512 -7.352 -10.406 1.00 . A A . 55 GLU CD 1 1 9 16422 1 1 54 GLU CG C -21.943 -7.796 -10.711 1.00 . A A . 55 GLU CG 1 1 9 16423 1 1 54 GLU H H -22.249 -7.666 -7.048 1.00 . A A . 55 GLU H 1 1 9 16424 1 1 54 GLU HA H -21.564 -5.922 -9.165 1.00 . A A . 55 GLU HA 1 1 9 16425 1 1 54 GLU HB2 H -22.604 -8.488 -8.788 1.00 . A A . 55 GLU HB2 1 1 9 16426 1 1 54 GLU HB3 H -23.844 -7.659 -9.728 1.00 . A A . 55 GLU HB3 1 1 9 16427 1 1 54 GLU HG2 H -21.941 -8.828 -11.034 1.00 . A A . 55 GLU HG2 1 1 9 16428 1 1 54 GLU HG3 H -22.352 -7.175 -11.495 1.00 . A A . 55 GLU HG3 1 1 9 16429 1 1 54 GLU N N -22.241 -6.723 -7.318 1.00 . A A . 55 GLU N 1 1 9 16430 1 1 54 GLU O O -23.545 -4.366 -9.547 1.00 . A A . 55 GLU O 1 1 9 16431 1 1 54 GLU OE1 O -20.247 -6.165 -10.499 1.00 . A A . 55 GLU OE1 1 1 9 16432 1 1 54 GLU OE2 O -19.703 -8.207 -10.085 1.00 . A A . 55 GLU OE2 1 1 9 16433 1 1 55 LYS C C -25.561 -3.409 -7.466 1.00 . A A . 56 LYS C 1 1 9 16434 1 1 55 LYS CA C -25.871 -4.696 -8.233 1.00 . A A . 56 LYS CA 1 1 9 16435 1 1 55 LYS CB C -27.018 -5.455 -7.564 1.00 . A A . 56 LYS CB 1 1 9 16436 1 1 55 LYS CD C -28.619 -5.174 -5.666 1.00 . A A . 56 LYS CD 1 1 9 16437 1 1 55 LYS CE C -30.128 -5.220 -5.918 1.00 . A A . 56 LYS CE 1 1 9 16438 1 1 55 LYS CG C -27.927 -4.466 -6.832 1.00 . A A . 56 LYS CG 1 1 9 16439 1 1 55 LYS H H -24.748 -6.427 -7.612 1.00 . A A . 56 LYS H 1 1 9 16440 1 1 55 LYS HA H -26.123 -4.476 -9.258 1.00 . A A . 56 LYS HA 1 1 9 16441 1 1 55 LYS HB2 H -27.588 -5.981 -8.316 1.00 . A A . 56 LYS HB2 1 1 9 16442 1 1 55 LYS HB3 H -26.616 -6.164 -6.856 1.00 . A A . 56 LYS HB3 1 1 9 16443 1 1 55 LYS HD2 H -28.237 -6.182 -5.579 1.00 . A A . 56 LYS HD2 1 1 9 16444 1 1 55 LYS HD3 H -28.426 -4.635 -4.751 1.00 . A A . 56 LYS HD3 1 1 9 16445 1 1 55 LYS HE2 H -30.347 -4.905 -6.929 1.00 . A A . 56 LYS HE2 1 1 9 16446 1 1 55 LYS HE3 H -30.511 -6.212 -5.740 1.00 . A A . 56 LYS HE3 1 1 9 16447 1 1 55 LYS HG2 H -27.335 -3.645 -6.455 1.00 . A A . 56 LYS HG2 1 1 9 16448 1 1 55 LYS HG3 H -28.673 -4.089 -7.515 1.00 . A A . 56 LYS HG3 1 1 9 16449 1 1 55 LYS HZ1 H -30.248 -3.337 -5.036 1.00 . A A . 56 LYS HZ1 1 1 9 16450 1 1 55 LYS HZ2 H -31.730 -4.162 -5.114 1.00 . A A . 56 LYS HZ2 1 1 9 16451 1 1 55 LYS N N -24.705 -5.623 -8.170 1.00 . A A . 56 LYS N 1 1 9 16452 1 1 55 LYS NZ N -30.711 -4.264 -4.937 1.00 . A A . 56 LYS NZ 1 1 9 16453 1 1 55 LYS O O -26.057 -2.347 -7.788 1.00 . A A . 56 LYS O 1 1 9 16454 1 1 56 GLU C C -23.166 -1.590 -6.276 1.00 . A A . 57 GLU C 1 1 9 16455 1 1 56 GLU CA C -24.393 -2.276 -5.670 1.00 . A A . 57 GLU CA 1 1 9 16456 1 1 56 GLU CB C -24.081 -2.787 -4.263 1.00 . A A . 57 GLU CB 1 1 9 16457 1 1 56 GLU CD C -23.031 -0.523 -4.381 1.00 . A A . 57 GLU CD 1 1 9 16458 1 1 56 GLU CG C -23.130 -1.814 -3.565 1.00 . A A . 57 GLU CG 1 1 9 16459 1 1 56 GLU H H -24.349 -4.360 -6.214 1.00 . A A . 57 GLU H 1 1 9 16460 1 1 56 GLU HA H -25.230 -1.596 -5.639 1.00 . A A . 57 GLU HA 1 1 9 16461 1 1 56 GLU HB2 H -24.998 -2.865 -3.697 1.00 . A A . 57 GLU HB2 1 1 9 16462 1 1 56 GLU HB3 H -23.614 -3.759 -4.328 1.00 . A A . 57 GLU HB3 1 1 9 16463 1 1 56 GLU HG2 H -23.506 -1.589 -2.577 1.00 . A A . 57 GLU HG2 1 1 9 16464 1 1 56 GLU HG3 H -22.151 -2.261 -3.484 1.00 . A A . 57 GLU HG3 1 1 9 16465 1 1 56 GLU N N -24.740 -3.494 -6.456 1.00 . A A . 57 GLU N 1 1 9 16466 1 1 56 GLU O O -23.131 -0.386 -6.436 1.00 . A A . 57 GLU O 1 1 9 16467 1 1 56 GLU OE1 O -24.068 -0.005 -4.762 1.00 . A A . 57 GLU OE1 1 1 9 16468 1 1 56 GLU OE2 O -21.920 -0.074 -4.610 1.00 . A A . 57 GLU OE2 1 1 9 16469 1 1 57 VAL C C -21.030 -1.750 -8.740 1.00 . A A . 58 VAL C 1 1 9 16470 1 1 57 VAL CA C -20.938 -1.739 -7.212 1.00 . A A . 58 VAL CA 1 1 9 16471 1 1 57 VAL CB C -19.784 -2.623 -6.736 1.00 . A A . 58 VAL CB 1 1 9 16472 1 1 57 VAL CG1 C -20.337 -3.806 -5.940 1.00 . A A . 58 VAL CG1 1 1 9 16473 1 1 57 VAL CG2 C -19.010 -3.145 -7.948 1.00 . A A . 58 VAL CG2 1 1 9 16474 1 1 57 VAL H H -22.206 -3.316 -6.480 1.00 . A A . 58 VAL H 1 1 9 16475 1 1 57 VAL HA H -20.803 -0.733 -6.850 1.00 . A A . 58 VAL HA 1 1 9 16476 1 1 57 VAL HB H -19.126 -2.044 -6.107 1.00 . A A . 58 VAL HB 1 1 9 16477 1 1 57 VAL HG11 H -21.287 -3.535 -5.503 1.00 . A A . 58 VAL HG11 1 1 9 16478 1 1 57 VAL HG12 H -19.643 -4.067 -5.155 1.00 . A A . 58 VAL HG12 1 1 9 16479 1 1 57 VAL HG13 H -20.472 -4.651 -6.597 1.00 . A A . 58 VAL HG13 1 1 9 16480 1 1 57 VAL HG21 H -17.982 -2.818 -7.886 1.00 . A A . 58 VAL HG21 1 1 9 16481 1 1 57 VAL HG22 H -19.456 -2.760 -8.853 1.00 . A A . 58 VAL HG22 1 1 9 16482 1 1 57 VAL HG23 H -19.044 -4.224 -7.961 1.00 . A A . 58 VAL HG23 1 1 9 16483 1 1 57 VAL N N -22.159 -2.348 -6.616 1.00 . A A . 58 VAL N 1 1 9 16484 1 1 57 VAL O O -20.781 -0.756 -9.392 1.00 . A A . 58 VAL O 1 1 9 16485 1 1 58 LEU C C -21.976 -1.584 -11.350 1.00 . A A . 59 LEU C 1 1 9 16486 1 1 58 LEU CA C -21.489 -2.928 -10.805 1.00 . A A . 59 LEU CA 1 1 9 16487 1 1 58 LEU CB C -22.517 -4.025 -11.086 1.00 . A A . 59 LEU CB 1 1 9 16488 1 1 58 LEU CD1 C -23.543 -5.424 -12.884 1.00 . A A . 59 LEU CD1 1 1 9 16489 1 1 58 LEU CD2 C -22.380 -3.293 -13.469 1.00 . A A . 59 LEU CD2 1 1 9 16490 1 1 58 LEU CG C -22.374 -4.503 -12.532 1.00 . A A . 59 LEU CG 1 1 9 16491 1 1 58 LEU H H -21.581 -3.659 -8.777 1.00 . A A . 59 LEU H 1 1 9 16492 1 1 58 LEU HA H -20.539 -3.192 -11.240 1.00 . A A . 59 LEU HA 1 1 9 16493 1 1 58 LEU HB2 H -22.350 -4.855 -10.414 1.00 . A A . 59 LEU HB2 1 1 9 16494 1 1 58 LEU HB3 H -23.513 -3.634 -10.935 1.00 . A A . 59 LEU HB3 1 1 9 16495 1 1 58 LEU HD11 H -23.782 -5.318 -13.933 1.00 . A A . 59 LEU HD11 1 1 9 16496 1 1 58 LEU HD12 H -24.404 -5.155 -12.290 1.00 . A A . 59 LEU HD12 1 1 9 16497 1 1 58 LEU HD13 H -23.270 -6.447 -12.678 1.00 . A A . 59 LEU HD13 1 1 9 16498 1 1 58 LEU HD21 H -21.373 -2.917 -13.577 1.00 . A A . 59 LEU HD21 1 1 9 16499 1 1 58 LEU HD22 H -23.011 -2.520 -13.056 1.00 . A A . 59 LEU HD22 1 1 9 16500 1 1 58 LEU HD23 H -22.758 -3.589 -14.437 1.00 . A A . 59 LEU HD23 1 1 9 16501 1 1 58 LEU HG H -21.445 -5.042 -12.642 1.00 . A A . 59 LEU HG 1 1 9 16502 1 1 58 LEU N N -21.386 -2.866 -9.319 1.00 . A A . 59 LEU N 1 1 9 16503 1 1 58 LEU O O -21.435 -1.056 -12.300 1.00 . A A . 59 LEU O 1 1 9 16504 1 1 59 LYS C C -22.793 1.429 -10.486 1.00 . A A . 60 LYS C 1 1 9 16505 1 1 59 LYS CA C -23.505 0.292 -11.224 1.00 . A A . 60 LYS CA 1 1 9 16506 1 1 59 LYS CB C -24.995 0.280 -10.887 1.00 . A A . 60 LYS CB 1 1 9 16507 1 1 59 LYS CD C -26.609 1.375 -9.324 1.00 . A A . 60 LYS CD 1 1 9 16508 1 1 59 LYS CE C -27.384 0.603 -8.254 1.00 . A A . 60 LYS CE 1 1 9 16509 1 1 59 LYS CG C -25.202 0.789 -9.458 1.00 . A A . 60 LYS CG 1 1 9 16510 1 1 59 LYS H H -23.407 -1.464 -9.979 1.00 . A A . 60 LYS H 1 1 9 16511 1 1 59 LYS HA H -23.366 0.389 -12.289 1.00 . A A . 60 LYS HA 1 1 9 16512 1 1 59 LYS HB2 H -25.526 0.920 -11.577 1.00 . A A . 60 LYS HB2 1 1 9 16513 1 1 59 LYS HB3 H -25.375 -0.727 -10.966 1.00 . A A . 60 LYS HB3 1 1 9 16514 1 1 59 LYS HD2 H -26.540 2.415 -9.041 1.00 . A A . 60 LYS HD2 1 1 9 16515 1 1 59 LYS HD3 H -27.125 1.293 -10.268 1.00 . A A . 60 LYS HD3 1 1 9 16516 1 1 59 LYS HE2 H -28.409 0.454 -8.567 1.00 . A A . 60 LYS HE2 1 1 9 16517 1 1 59 LYS HE3 H -26.909 -0.345 -8.054 1.00 . A A . 60 LYS HE3 1 1 9 16518 1 1 59 LYS HG2 H -25.083 -0.031 -8.765 1.00 . A A . 60 LYS HG2 1 1 9 16519 1 1 59 LYS HG3 H -24.474 1.555 -9.240 1.00 . A A . 60 LYS HG3 1 1 9 16520 1 1 59 LYS HZ1 H -28.171 1.297 -6.456 1.00 . A A . 60 LYS HZ1 1 1 9 16521 1 1 59 LYS HZ2 H -26.473 1.242 -6.494 1.00 . A A . 60 LYS HZ2 1 1 9 16522 1 1 59 LYS N N -22.989 -1.022 -10.748 1.00 . A A . 60 LYS N 1 1 9 16523 1 1 59 LYS NZ N -27.328 1.467 -7.042 1.00 . A A . 60 LYS NZ 1 1 9 16524 1 1 59 LYS O O -22.637 2.518 -11.001 1.00 . A A . 60 LYS O 1 1 9 16525 1 1 60 GLU C C -20.153 2.183 -8.764 1.00 . A A . 61 GLU C 1 1 9 16526 1 1 60 GLU CA C -21.660 2.242 -8.502 1.00 . A A . 61 GLU CA 1 1 9 16527 1 1 60 GLU CB C -21.964 1.927 -7.038 1.00 . A A . 61 GLU CB 1 1 9 16528 1 1 60 GLU CD C -23.135 4.115 -7.323 1.00 . A A . 61 GLU CD 1 1 9 16529 1 1 60 GLU CG C -23.135 2.788 -6.563 1.00 . A A . 61 GLU CG 1 1 9 16530 1 1 60 GLU H H -22.501 0.295 -8.884 1.00 . A A . 61 GLU H 1 1 9 16531 1 1 60 GLU HA H -22.050 3.215 -8.758 1.00 . A A . 61 GLU HA 1 1 9 16532 1 1 60 GLU HB2 H -22.221 0.882 -6.940 1.00 . A A . 61 GLU HB2 1 1 9 16533 1 1 60 GLU HB3 H -21.094 2.142 -6.435 1.00 . A A . 61 GLU HB3 1 1 9 16534 1 1 60 GLU HG2 H -24.064 2.266 -6.747 1.00 . A A . 61 GLU HG2 1 1 9 16535 1 1 60 GLU HG3 H -23.035 2.982 -5.506 1.00 . A A . 61 GLU HG3 1 1 9 16536 1 1 60 GLU N N -22.361 1.180 -9.279 1.00 . A A . 61 GLU N 1 1 9 16537 1 1 60 GLU O O -19.394 1.664 -7.970 1.00 . A A . 61 GLU O 1 1 9 16538 1 1 60 GLU OE1 O -22.192 4.870 -7.156 1.00 . A A . 61 GLU OE1 1 1 9 16539 1 1 60 GLU OE2 O -24.078 4.353 -8.061 1.00 . A A . 61 GLU OE2 1 1 9 16540 1 1 61 THR C C -17.600 1.455 -9.572 1.00 . A A . 62 THR C 1 1 9 16541 1 1 61 THR CA C -18.259 2.692 -10.188 1.00 . A A . 62 THR CA 1 1 9 16542 1 1 61 THR CB C -17.698 3.968 -9.558 1.00 . A A . 62 THR CB 1 1 9 16543 1 1 61 THR CG2 C -16.393 4.354 -10.257 1.00 . A A . 62 THR CG2 1 1 9 16544 1 1 61 THR H H -20.346 3.129 -10.498 1.00 . A A . 62 THR H 1 1 9 16545 1 1 61 THR HA H -18.104 2.711 -11.255 1.00 . A A . 62 THR HA 1 1 9 16546 1 1 61 THR HB H -17.503 3.797 -8.511 1.00 . A A . 62 THR HB 1 1 9 16547 1 1 61 THR HG1 H -19.064 4.926 -10.557 1.00 . A A . 62 THR HG1 1 1 9 16548 1 1 61 THR HG21 H -16.321 5.430 -10.314 1.00 . A A . 62 THR HG21 1 1 9 16549 1 1 61 THR HG22 H -16.382 3.938 -11.253 1.00 . A A . 62 THR HG22 1 1 9 16550 1 1 61 THR HG23 H -15.556 3.966 -9.696 1.00 . A A . 62 THR HG23 1 1 9 16551 1 1 61 THR N N -19.715 2.715 -9.872 1.00 . A A . 62 THR N 1 1 9 16552 1 1 61 THR O O -16.778 1.554 -8.683 1.00 . A A . 62 THR O 1 1 9 16553 1 1 61 THR OG1 O -18.643 5.019 -9.700 1.00 . A A . 62 THR OG1 1 1 9 16554 1 1 62 HIS C C -15.931 -1.147 -10.042 1.00 . A A . 63 HIS C 1 1 9 16555 1 1 62 HIS CA C -17.344 -0.953 -9.484 1.00 . A A . 63 HIS CA 1 1 9 16556 1 1 62 HIS CB C -18.261 -2.085 -9.948 1.00 . A A . 63 HIS CB 1 1 9 16557 1 1 62 HIS CD2 C -18.052 -3.540 -12.126 1.00 . A A . 63 HIS CD2 1 1 9 16558 1 1 62 HIS CE1 C -17.492 -1.965 -13.504 1.00 . A A . 63 HIS CE1 1 1 9 16559 1 1 62 HIS CG C -18.006 -2.374 -11.401 1.00 . A A . 63 HIS CG 1 1 9 16560 1 1 62 HIS H H -18.614 0.230 -10.761 1.00 . A A . 63 HIS H 1 1 9 16561 1 1 62 HIS HA H -17.323 -0.913 -8.407 1.00 . A A . 63 HIS HA 1 1 9 16562 1 1 62 HIS HB2 H -18.063 -2.972 -9.364 1.00 . A A . 63 HIS HB2 1 1 9 16563 1 1 62 HIS HB3 H -19.292 -1.790 -9.816 1.00 . A A . 63 HIS HB3 1 1 9 16564 1 1 62 HIS HD1 H -17.527 -0.432 -12.096 1.00 . A A . 63 HIS HD1 1 1 9 16565 1 1 62 HIS HD2 H -18.303 -4.512 -11.726 1.00 . A A . 63 HIS HD2 1 1 9 16566 1 1 62 HIS HE1 H -17.213 -1.433 -14.402 1.00 . A A . 63 HIS HE1 1 1 9 16567 1 1 62 HIS N N -17.952 0.289 -10.041 1.00 . A A . 63 HIS N 1 1 9 16568 1 1 62 HIS ND1 N -17.647 -1.383 -12.300 1.00 . A A . 63 HIS ND1 1 1 9 16569 1 1 62 HIS NE2 N -17.728 -3.277 -13.454 1.00 . A A . 63 HIS NE2 1 1 9 16570 1 1 62 HIS O O -15.516 -0.463 -10.957 1.00 . A A . 63 HIS O 1 1 9 16571 1 1 63 GLU C C -13.501 -3.809 -10.032 1.00 . A A . 64 GLU C 1 1 9 16572 1 1 63 GLU CA C -13.805 -2.308 -10.004 1.00 . A A . 64 GLU CA 1 1 9 16573 1 1 63 GLU CB C -12.893 -1.588 -9.010 1.00 . A A . 64 GLU CB 1 1 9 16574 1 1 63 GLU CD C -13.424 0.446 -10.361 1.00 . A A . 64 GLU CD 1 1 9 16575 1 1 63 GLU CG C -13.277 -0.108 -8.943 1.00 . A A . 64 GLU CG 1 1 9 16576 1 1 63 GLU H H -15.542 -2.615 -8.764 1.00 . A A . 64 GLU H 1 1 9 16577 1 1 63 GLU HA H -13.687 -1.882 -10.987 1.00 . A A . 64 GLU HA 1 1 9 16578 1 1 63 GLU HB2 H -13.002 -2.034 -8.032 1.00 . A A . 64 GLU HB2 1 1 9 16579 1 1 63 GLU HB3 H -11.867 -1.677 -9.334 1.00 . A A . 64 GLU HB3 1 1 9 16580 1 1 63 GLU HG2 H -14.215 -0.005 -8.415 1.00 . A A . 64 GLU HG2 1 1 9 16581 1 1 63 GLU HG3 H -12.507 0.440 -8.421 1.00 . A A . 64 GLU HG3 1 1 9 16582 1 1 63 GLU N N -15.189 -2.073 -9.501 1.00 . A A . 64 GLU N 1 1 9 16583 1 1 63 GLU O O -13.656 -4.504 -9.047 1.00 . A A . 64 GLU O 1 1 9 16584 1 1 63 GLU OE1 O -12.982 -0.217 -11.284 1.00 . A A . 64 GLU OE1 1 1 9 16585 1 1 63 GLU OE2 O -13.978 1.525 -10.499 1.00 . A A . 64 GLU OE2 1 1 9 16586 1 1 64 LYS C C -11.234 -5.952 -11.467 1.00 . A A . 65 LYS C 1 1 9 16587 1 1 64 LYS CA C -12.738 -5.763 -11.250 1.00 . A A . 65 LYS CA 1 1 9 16588 1 1 64 LYS CB C -13.523 -6.265 -12.461 1.00 . A A . 65 LYS CB 1 1 9 16589 1 1 64 LYS CD C -14.918 -8.145 -13.336 1.00 . A A . 65 LYS CD 1 1 9 16590 1 1 64 LYS CE C -15.066 -9.656 -13.142 1.00 . A A . 65 LYS CE 1 1 9 16591 1 1 64 LYS CG C -14.299 -7.527 -12.080 1.00 . A A . 65 LYS CG 1 1 9 16592 1 1 64 LYS H H -12.935 -3.726 -11.930 1.00 . A A . 65 LYS H 1 1 9 16593 1 1 64 LYS HA H -13.060 -6.281 -10.360 1.00 . A A . 65 LYS HA 1 1 9 16594 1 1 64 LYS HB2 H -14.214 -5.500 -12.785 1.00 . A A . 65 LYS HB2 1 1 9 16595 1 1 64 LYS HB3 H -12.838 -6.495 -13.264 1.00 . A A . 65 LYS HB3 1 1 9 16596 1 1 64 LYS HD2 H -15.890 -7.706 -13.510 1.00 . A A . 65 LYS HD2 1 1 9 16597 1 1 64 LYS HD3 H -14.279 -7.953 -14.184 1.00 . A A . 65 LYS HD3 1 1 9 16598 1 1 64 LYS HE2 H -15.773 -10.058 -13.855 1.00 . A A . 65 LYS HE2 1 1 9 16599 1 1 64 LYS HE3 H -14.108 -10.144 -13.244 1.00 . A A . 65 LYS HE3 1 1 9 16600 1 1 64 LYS HG2 H -13.628 -8.238 -11.622 1.00 . A A . 65 LYS HG2 1 1 9 16601 1 1 64 LYS HG3 H -15.083 -7.271 -11.384 1.00 . A A . 65 LYS HG3 1 1 9 16602 1 1 64 LYS HZ1 H -15.649 -8.884 -11.299 1.00 . A A . 65 LYS HZ1 1 1 9 16603 1 1 64 LYS HZ2 H -16.515 -10.266 -11.778 1.00 . A A . 65 LYS HZ2 1 1 9 16604 1 1 64 LYS N N -13.063 -4.310 -11.153 1.00 . A A . 65 LYS N 1 1 9 16605 1 1 64 LYS NZ N -15.576 -9.817 -11.753 1.00 . A A . 65 LYS NZ 1 1 9 16606 1 1 64 LYS O O -10.752 -5.891 -12.580 1.00 . A A . 65 LYS O 1 1 9 16607 1 1 65 VAL C C -8.682 -7.831 -10.835 1.00 . A A . 66 VAL C 1 1 9 16608 1 1 65 VAL CA C -9.013 -6.357 -10.591 1.00 . A A . 66 VAL CA 1 1 9 16609 1 1 65 VAL CB C -8.404 -5.884 -9.272 1.00 . A A . 66 VAL CB 1 1 9 16610 1 1 65 VAL CG1 C -8.097 -4.388 -9.357 1.00 . A A . 66 VAL CG1 1 1 9 16611 1 1 65 VAL CG2 C -9.395 -6.136 -8.134 1.00 . A A . 66 VAL CG2 1 1 9 16612 1 1 65 VAL H H -10.875 -6.215 -9.523 1.00 . A A . 66 VAL H 1 1 9 16613 1 1 65 VAL HA H -8.650 -5.749 -11.402 1.00 . A A . 66 VAL HA 1 1 9 16614 1 1 65 VAL HB H -7.490 -6.428 -9.084 1.00 . A A . 66 VAL HB 1 1 9 16615 1 1 65 VAL HG11 H -8.788 -3.918 -10.039 1.00 . A A . 66 VAL HG11 1 1 9 16616 1 1 65 VAL HG12 H -7.087 -4.248 -9.713 1.00 . A A . 66 VAL HG12 1 1 9 16617 1 1 65 VAL HG13 H -8.199 -3.943 -8.378 1.00 . A A . 66 VAL HG13 1 1 9 16618 1 1 65 VAL HG21 H -9.781 -7.142 -8.209 1.00 . A A . 66 VAL HG21 1 1 9 16619 1 1 65 VAL HG22 H -10.211 -5.431 -8.205 1.00 . A A . 66 VAL HG22 1 1 9 16620 1 1 65 VAL HG23 H -8.894 -6.013 -7.185 1.00 . A A . 66 VAL HG23 1 1 9 16621 1 1 65 VAL N N -10.484 -6.174 -10.422 1.00 . A A . 66 VAL N 1 1 9 16622 1 1 65 VAL O O -8.837 -8.666 -9.967 1.00 . A A . 66 VAL O 1 1 9 16623 1 1 66 GLN C C -6.631 -9.639 -13.203 1.00 . A A . 67 GLN C 1 1 9 16624 1 1 66 GLN CA C -7.877 -9.576 -12.315 1.00 . A A . 67 GLN CA 1 1 9 16625 1 1 66 GLN CB C -9.094 -10.132 -13.056 1.00 . A A . 67 GLN CB 1 1 9 16626 1 1 66 GLN CD C -10.909 -8.554 -12.379 1.00 . A A . 67 GLN CD 1 1 9 16627 1 1 66 GLN CG C -9.981 -8.975 -13.520 1.00 . A A . 67 GLN CG 1 1 9 16628 1 1 66 GLN H H -8.103 -7.467 -12.700 1.00 . A A . 67 GLN H 1 1 9 16629 1 1 66 GLN HA H -7.718 -10.127 -11.402 1.00 . A A . 67 GLN HA 1 1 9 16630 1 1 66 GLN HB2 H -8.763 -10.700 -13.914 1.00 . A A . 67 GLN HB2 1 1 9 16631 1 1 66 GLN HB3 H -9.657 -10.772 -12.394 1.00 . A A . 67 GLN HB3 1 1 9 16632 1 1 66 GLN HE21 H -10.032 -9.733 -11.043 1.00 . A A . 67 GLN HE21 1 1 9 16633 1 1 66 GLN HE22 H -11.333 -8.814 -10.457 1.00 . A A . 67 GLN HE22 1 1 9 16634 1 1 66 GLN HG2 H -9.361 -8.140 -13.810 1.00 . A A . 67 GLN HG2 1 1 9 16635 1 1 66 GLN HG3 H -10.574 -9.294 -14.364 1.00 . A A . 67 GLN HG3 1 1 9 16636 1 1 66 GLN N N -8.223 -8.157 -12.014 1.00 . A A . 67 GLN N 1 1 9 16637 1 1 66 GLN NE2 N -10.745 -9.077 -11.194 1.00 . A A . 67 GLN NE2 1 1 9 16638 1 1 66 GLN O O -6.234 -8.659 -13.803 1.00 . A A . 67 GLN O 1 1 9 16639 1 1 66 GLN OE1 O -11.792 -7.741 -12.566 1.00 . A A . 67 GLN OE1 1 1 9 16640 1 1 67 GLY C C -3.562 -10.488 -13.351 1.00 . A A . 68 GLY C 1 1 9 16641 1 1 67 GLY CA C -4.797 -10.910 -14.150 1.00 . A A . 68 GLY CA 1 1 9 16642 1 1 67 GLY H H -6.352 -11.565 -12.809 1.00 . A A . 68 GLY H 1 1 9 16643 1 1 67 GLY HA2 H -4.688 -11.936 -14.470 1.00 . A A . 68 GLY HA2 1 1 9 16644 1 1 67 GLY HA3 H -4.898 -10.271 -15.014 1.00 . A A . 68 GLY HA3 1 1 9 16645 1 1 67 GLY N N -6.015 -10.785 -13.297 1.00 . A A . 68 GLY N 1 1 9 16646 1 1 67 GLY O O -2.521 -10.201 -13.909 1.00 . A A . 68 GLY O 1 1 9 16647 1 1 68 GLY C C -2.568 -8.547 -10.927 1.00 . A A . 69 GLY C 1 1 9 16648 1 1 68 GLY CA C -2.495 -10.046 -11.222 1.00 . A A . 69 GLY CA 1 1 9 16649 1 1 68 GLY H H -4.515 -10.684 -11.620 1.00 . A A . 69 GLY H 1 1 9 16650 1 1 68 GLY HA2 H -2.506 -10.599 -10.293 1.00 . A A . 69 GLY HA2 1 1 9 16651 1 1 68 GLY HA3 H -1.584 -10.260 -11.759 1.00 . A A . 69 GLY HA3 1 1 9 16652 1 1 68 GLY N N -3.668 -10.449 -12.052 1.00 . A A . 69 GLY N 1 1 9 16653 1 1 68 GLY O O -1.836 -8.031 -10.105 1.00 . A A . 69 GLY O 1 1 9 16654 1 1 69 PHE C C -4.807 -6.099 -10.479 1.00 . A A . 70 PHE C 1 1 9 16655 1 1 69 PHE CA C -3.572 -6.381 -11.337 1.00 . A A . 70 PHE CA 1 1 9 16656 1 1 69 PHE CB C -3.727 -5.754 -12.724 1.00 . A A . 70 PHE CB 1 1 9 16657 1 1 69 PHE CD1 C -5.693 -4.317 -12.077 1.00 . A A . 70 PHE CD1 1 1 9 16658 1 1 69 PHE CD2 C -5.937 -5.861 -13.931 1.00 . A A . 70 PHE CD2 1 1 9 16659 1 1 69 PHE CE1 C -7.016 -3.894 -12.255 1.00 . A A . 70 PHE CE1 1 1 9 16660 1 1 69 PHE CE2 C -7.260 -5.438 -14.109 1.00 . A A . 70 PHE CE2 1 1 9 16661 1 1 69 PHE CG C -5.154 -5.300 -12.915 1.00 . A A . 70 PHE CG 1 1 9 16662 1 1 69 PHE CZ C -7.800 -4.455 -13.271 1.00 . A A . 70 PHE CZ 1 1 9 16663 1 1 69 PHE H H -4.034 -8.282 -12.239 1.00 . A A . 70 PHE H 1 1 9 16664 1 1 69 PHE HA H -2.683 -6.003 -10.858 1.00 . A A . 70 PHE HA 1 1 9 16665 1 1 69 PHE HB2 H -3.063 -4.907 -12.811 1.00 . A A . 70 PHE HB2 1 1 9 16666 1 1 69 PHE HB3 H -3.479 -6.486 -13.479 1.00 . A A . 70 PHE HB3 1 1 9 16667 1 1 69 PHE HD1 H -5.090 -3.884 -11.293 1.00 . A A . 70 PHE HD1 1 1 9 16668 1 1 69 PHE HD2 H -5.520 -6.619 -14.577 1.00 . A A . 70 PHE HD2 1 1 9 16669 1 1 69 PHE HE1 H -7.433 -3.136 -11.609 1.00 . A A . 70 PHE HE1 1 1 9 16670 1 1 69 PHE HE2 H -7.864 -5.871 -14.893 1.00 . A A . 70 PHE HE2 1 1 9 16671 1 1 69 PHE HZ H -8.820 -4.130 -13.408 1.00 . A A . 70 PHE HZ 1 1 9 16672 1 1 69 PHE N N -3.449 -7.845 -11.586 1.00 . A A . 70 PHE N 1 1 9 16673 1 1 69 PHE O O -5.891 -5.889 -10.986 1.00 . A A . 70 PHE O 1 1 9 16674 1 1 70 GLY C C -6.484 -7.155 -7.913 1.00 . A A . 71 GLY C 1 1 9 16675 1 1 70 GLY CA C -5.827 -5.830 -8.303 1.00 . A A . 71 GLY CA 1 1 9 16676 1 1 70 GLY H H -3.775 -6.269 -8.790 1.00 . A A . 71 GLY H 1 1 9 16677 1 1 70 GLY HA2 H -5.497 -5.313 -7.412 1.00 . A A . 71 GLY HA2 1 1 9 16678 1 1 70 GLY HA3 H -6.543 -5.218 -8.830 1.00 . A A . 71 GLY HA3 1 1 9 16679 1 1 70 GLY N N -4.655 -6.095 -9.183 1.00 . A A . 71 GLY N 1 1 9 16680 1 1 70 GLY O O -7.657 -7.207 -7.591 1.00 . A A . 71 GLY O 1 1 9 16681 1 1 71 LYS C C -6.592 -9.590 -6.069 1.00 . A A . 72 LYS C 1 1 9 16682 1 1 71 LYS CA C -6.336 -9.546 -7.571 1.00 . A A . 72 LYS CA 1 1 9 16683 1 1 71 LYS CB C -5.284 -10.582 -7.966 1.00 . A A . 72 LYS CB 1 1 9 16684 1 1 71 LYS CD C -4.550 -10.855 -5.589 1.00 . A A . 72 LYS CD 1 1 9 16685 1 1 71 LYS CE C -3.417 -9.917 -6.012 1.00 . A A . 72 LYS CE 1 1 9 16686 1 1 71 LYS CG C -5.098 -11.581 -6.820 1.00 . A A . 72 LYS CG 1 1 9 16687 1 1 71 LYS H H -4.798 -8.169 -8.194 1.00 . A A . 72 LYS H 1 1 9 16688 1 1 71 LYS HA H -7.250 -9.715 -8.119 1.00 . A A . 72 LYS HA 1 1 9 16689 1 1 71 LYS HB2 H -5.610 -11.105 -8.853 1.00 . A A . 72 LYS HB2 1 1 9 16690 1 1 71 LYS HB3 H -4.346 -10.086 -8.163 1.00 . A A . 72 LYS HB3 1 1 9 16691 1 1 71 LYS HD2 H -5.341 -10.279 -5.128 1.00 . A A . 72 LYS HD2 1 1 9 16692 1 1 71 LYS HD3 H -4.172 -11.577 -4.883 1.00 . A A . 72 LYS HD3 1 1 9 16693 1 1 71 LYS HE2 H -3.782 -9.181 -6.715 1.00 . A A . 72 LYS HE2 1 1 9 16694 1 1 71 LYS HE3 H -2.986 -9.435 -5.150 1.00 . A A . 72 LYS HE3 1 1 9 16695 1 1 71 LYS HG2 H -6.051 -12.032 -6.580 1.00 . A A . 72 LYS HG2 1 1 9 16696 1 1 71 LYS HG3 H -4.402 -12.349 -7.122 1.00 . A A . 72 LYS HG3 1 1 9 16697 1 1 71 LYS HZ1 H -1.486 -10.322 -6.677 1.00 . A A . 72 LYS HZ1 1 1 9 16698 1 1 71 LYS HZ2 H -2.329 -11.689 -6.123 1.00 . A A . 72 LYS HZ2 1 1 9 16699 1 1 71 LYS N N -5.741 -8.228 -7.935 1.00 . A A . 72 LYS N 1 1 9 16700 1 1 71 LYS NZ N -2.409 -10.801 -6.661 1.00 . A A . 72 LYS NZ 1 1 9 16701 1 1 71 LYS O O -7.310 -10.435 -5.573 1.00 . A A . 72 LYS O 1 1 9 16702 1 1 72 TYR C C -7.621 -7.978 -3.611 1.00 . A A . 73 TYR C 1 1 9 16703 1 1 72 TYR CA C -6.266 -8.633 -3.878 1.00 . A A . 73 TYR CA 1 1 9 16704 1 1 72 TYR CB C -5.130 -7.782 -3.308 1.00 . A A . 73 TYR CB 1 1 9 16705 1 1 72 TYR CD1 C -4.284 -9.862 -2.165 1.00 . A A . 73 TYR CD1 1 1 9 16706 1 1 72 TYR CD2 C -2.676 -8.329 -3.137 1.00 . A A . 73 TYR CD2 1 1 9 16707 1 1 72 TYR CE1 C -3.238 -10.694 -1.749 1.00 . A A . 73 TYR CE1 1 1 9 16708 1 1 72 TYR CE2 C -1.630 -9.161 -2.721 1.00 . A A . 73 TYR CE2 1 1 9 16709 1 1 72 TYR CG C -4.003 -8.679 -2.858 1.00 . A A . 73 TYR CG 1 1 9 16710 1 1 72 TYR CZ C -1.912 -10.344 -2.026 1.00 . A A . 73 TYR CZ 1 1 9 16711 1 1 72 TYR H H -5.472 -7.981 -5.767 1.00 . A A . 73 TYR H 1 1 9 16712 1 1 72 TYR HA H -6.233 -9.628 -3.463 1.00 . A A . 73 TYR HA 1 1 9 16713 1 1 72 TYR HB2 H -4.771 -7.105 -4.070 1.00 . A A . 73 TYR HB2 1 1 9 16714 1 1 72 TYR HB3 H -5.495 -7.214 -2.464 1.00 . A A . 73 TYR HB3 1 1 9 16715 1 1 72 TYR HD1 H -5.308 -10.132 -1.950 1.00 . A A . 73 TYR HD1 1 1 9 16716 1 1 72 TYR HD2 H -2.460 -7.417 -3.673 1.00 . A A . 73 TYR HD2 1 1 9 16717 1 1 72 TYR HE1 H -3.455 -11.607 -1.213 1.00 . A A . 73 TYR HE1 1 1 9 16718 1 1 72 TYR HE2 H -0.607 -8.892 -2.935 1.00 . A A . 73 TYR HE2 1 1 9 16719 1 1 72 TYR HH H -0.784 -11.066 -0.666 1.00 . A A . 73 TYR HH 1 1 9 16720 1 1 72 TYR N N -6.031 -8.666 -5.343 1.00 . A A . 73 TYR N 1 1 9 16721 1 1 72 TYR O O -8.247 -8.206 -2.595 1.00 . A A . 73 TYR O 1 1 9 16722 1 1 72 TYR OH O -0.881 -11.165 -1.615 1.00 . A A . 73 TYR OH 1 1 9 16723 1 1 73 GLN C C -10.506 -7.312 -5.011 1.00 . A A . 74 GLN C 1 1 9 16724 1 1 73 GLN CA C -9.398 -6.497 -4.340 1.00 . A A . 74 GLN CA 1 1 9 16725 1 1 73 GLN CB C -9.252 -5.133 -5.016 1.00 . A A . 74 GLN CB 1 1 9 16726 1 1 73 GLN CD C -6.822 -5.590 -4.658 1.00 . A A . 74 GLN CD 1 1 9 16727 1 1 73 GLN CG C -7.908 -4.513 -4.634 1.00 . A A . 74 GLN CG 1 1 9 16728 1 1 73 GLN H H -7.560 -7.002 -5.344 1.00 . A A . 74 GLN H 1 1 9 16729 1 1 73 GLN HA H -9.608 -6.366 -3.289 1.00 . A A . 74 GLN HA 1 1 9 16730 1 1 73 GLN HB2 H -9.300 -5.257 -6.089 1.00 . A A . 74 GLN HB2 1 1 9 16731 1 1 73 GLN HB3 H -10.051 -4.483 -4.693 1.00 . A A . 74 GLN HB3 1 1 9 16732 1 1 73 GLN HE21 H -6.587 -5.504 -6.627 1.00 . A A . 74 GLN HE21 1 1 9 16733 1 1 73 GLN HE22 H -5.592 -6.622 -5.826 1.00 . A A . 74 GLN HE22 1 1 9 16734 1 1 73 GLN HG2 H -7.658 -3.733 -5.338 1.00 . A A . 74 GLN HG2 1 1 9 16735 1 1 73 GLN HG3 H -7.973 -4.095 -3.640 1.00 . A A . 74 GLN HG3 1 1 9 16736 1 1 73 GLN N N -8.081 -7.166 -4.528 1.00 . A A . 74 GLN N 1 1 9 16737 1 1 73 GLN NE2 N -6.290 -5.935 -5.798 1.00 . A A . 74 GLN NE2 1 1 9 16738 1 1 73 GLN O O -11.557 -7.535 -4.443 1.00 . A A . 74 GLN O 1 1 9 16739 1 1 73 GLN OE1 O -6.457 -6.126 -3.631 1.00 . A A . 74 GLN OE1 1 1 9 16740 1 1 74 GLY C C -12.463 -7.624 -7.346 1.00 . A A . 75 GLY C 1 1 9 16741 1 1 74 GLY CA C -11.326 -8.554 -6.923 1.00 . A A . 75 GLY CA 1 1 9 16742 1 1 74 GLY H H -9.429 -7.564 -6.663 1.00 . A A . 75 GLY H 1 1 9 16743 1 1 74 GLY HA2 H -10.895 -9.023 -7.796 1.00 . A A . 75 GLY HA2 1 1 9 16744 1 1 74 GLY HA3 H -11.713 -9.312 -6.259 1.00 . A A . 75 GLY HA3 1 1 9 16745 1 1 74 GLY N N -10.281 -7.757 -6.219 1.00 . A A . 75 GLY N 1 1 9 16746 1 1 74 GLY O O -12.702 -7.410 -8.518 1.00 . A A . 75 GLY O 1 1 9 16747 1 1 75 THR C C -14.075 -4.803 -6.010 1.00 . A A . 76 THR C 1 1 9 16748 1 1 75 THR CA C -14.277 -6.138 -6.731 1.00 . A A . 76 THR CA 1 1 9 16749 1 1 75 THR CB C -15.540 -6.837 -6.228 1.00 . A A . 76 THR CB 1 1 9 16750 1 1 75 THR CG2 C -16.153 -7.665 -7.359 1.00 . A A . 76 THR CG2 1 1 9 16751 1 1 75 THR H H -12.940 -7.247 -5.458 1.00 . A A . 76 THR H 1 1 9 16752 1 1 75 THR HA H -14.336 -5.987 -7.798 1.00 . A A . 76 THR HA 1 1 9 16753 1 1 75 THR HB H -16.255 -6.099 -5.900 1.00 . A A . 76 THR HB 1 1 9 16754 1 1 75 THR HG1 H -14.514 -7.263 -4.631 1.00 . A A . 76 THR HG1 1 1 9 16755 1 1 75 THR HG21 H -15.534 -7.584 -8.240 1.00 . A A . 76 THR HG21 1 1 9 16756 1 1 75 THR HG22 H -17.142 -7.294 -7.580 1.00 . A A . 76 THR HG22 1 1 9 16757 1 1 75 THR HG23 H -16.214 -8.699 -7.055 1.00 . A A . 76 THR HG23 1 1 9 16758 1 1 75 THR N N -13.160 -7.064 -6.397 1.00 . A A . 76 THR N 1 1 9 16759 1 1 75 THR O O -14.862 -4.415 -5.170 1.00 . A A . 76 THR O 1 1 9 16760 1 1 75 THR OG1 O -15.206 -7.690 -5.142 1.00 . A A . 76 THR OG1 1 1 9 16761 1 1 76 TRP C C -13.692 -1.713 -6.197 1.00 . A A . 77 TRP C 1 1 9 16762 1 1 76 TRP CA C -12.763 -2.799 -5.650 1.00 . A A . 77 TRP CA 1 1 9 16763 1 1 76 TRP CB C -11.304 -2.459 -5.965 1.00 . A A . 77 TRP CB 1 1 9 16764 1 1 76 TRP CD1 C -11.878 -3.267 -8.292 1.00 . A A . 77 TRP CD1 1 1 9 16765 1 1 76 TRP CD2 C -9.895 -2.207 -8.208 1.00 . A A . 77 TRP CD2 1 1 9 16766 1 1 76 TRP CE2 C -10.088 -2.600 -9.552 1.00 . A A . 77 TRP CE2 1 1 9 16767 1 1 76 TRP CE3 C -8.714 -1.516 -7.881 1.00 . A A . 77 TRP CE3 1 1 9 16768 1 1 76 TRP CG C -11.047 -2.641 -7.427 1.00 . A A . 77 TRP CG 1 1 9 16769 1 1 76 TRP CH2 C -7.975 -1.631 -10.199 1.00 . A A . 77 TRP CH2 1 1 9 16770 1 1 76 TRP CZ2 C -9.143 -2.319 -10.540 1.00 . A A . 77 TRP CZ2 1 1 9 16771 1 1 76 TRP CZ3 C -7.760 -1.231 -8.872 1.00 . A A . 77 TRP CZ3 1 1 9 16772 1 1 76 TRP H H -12.394 -4.437 -7.001 1.00 . A A . 77 TRP H 1 1 9 16773 1 1 76 TRP HA H -12.891 -2.898 -4.585 1.00 . A A . 77 TRP HA 1 1 9 16774 1 1 76 TRP HB2 H -11.110 -1.431 -5.692 1.00 . A A . 77 TRP HB2 1 1 9 16775 1 1 76 TRP HB3 H -10.653 -3.109 -5.400 1.00 . A A . 77 TRP HB3 1 1 9 16776 1 1 76 TRP HD1 H -12.829 -3.709 -8.040 1.00 . A A . 77 TRP HD1 1 1 9 16777 1 1 76 TRP HE1 H -11.711 -3.626 -10.362 1.00 . A A . 77 TRP HE1 1 1 9 16778 1 1 76 TRP HE3 H -8.539 -1.204 -6.862 1.00 . A A . 77 TRP HE3 1 1 9 16779 1 1 76 TRP HH2 H -7.238 -1.408 -10.957 1.00 . A A . 77 TRP HH2 1 1 9 16780 1 1 76 TRP HZ2 H -9.313 -2.628 -11.560 1.00 . A A . 77 TRP HZ2 1 1 9 16781 1 1 76 TRP HZ3 H -6.858 -0.700 -8.611 1.00 . A A . 77 TRP HZ3 1 1 9 16782 1 1 76 TRP N N -13.020 -4.103 -6.325 1.00 . A A . 77 TRP N 1 1 9 16783 1 1 76 TRP NE1 N -11.311 -3.241 -9.554 1.00 . A A . 77 TRP NE1 1 1 9 16784 1 1 76 TRP O O -14.275 -1.849 -7.254 1.00 . A A . 77 TRP O 1 1 9 16785 1 1 77 VAL C C -14.048 1.818 -5.611 1.00 . A A . 78 VAL C 1 1 9 16786 1 1 77 VAL CA C -14.703 0.476 -5.947 1.00 . A A . 78 VAL CA 1 1 9 16787 1 1 77 VAL CB C -16.009 0.305 -5.170 1.00 . A A . 78 VAL CB 1 1 9 16788 1 1 77 VAL CG1 C -17.076 -0.289 -6.091 1.00 . A A . 78 VAL CG1 1 1 9 16789 1 1 77 VAL CG2 C -15.777 -0.636 -3.986 1.00 . A A . 78 VAL CG2 1 1 9 16790 1 1 77 VAL H H -13.334 -0.545 -4.638 1.00 . A A . 78 VAL H 1 1 9 16791 1 1 77 VAL HA H -14.887 0.397 -7.007 1.00 . A A . 78 VAL HA 1 1 9 16792 1 1 77 VAL HB H -16.341 1.267 -4.808 1.00 . A A . 78 VAL HB 1 1 9 16793 1 1 77 VAL HG11 H -17.835 -0.775 -5.495 1.00 . A A . 78 VAL HG11 1 1 9 16794 1 1 77 VAL HG12 H -16.621 -1.012 -6.751 1.00 . A A . 78 VAL HG12 1 1 9 16795 1 1 77 VAL HG13 H -17.528 0.499 -6.675 1.00 . A A . 78 VAL HG13 1 1 9 16796 1 1 77 VAL HG21 H -16.529 -0.458 -3.232 1.00 . A A . 78 VAL HG21 1 1 9 16797 1 1 77 VAL HG22 H -14.798 -0.454 -3.568 1.00 . A A . 78 VAL HG22 1 1 9 16798 1 1 77 VAL HG23 H -15.839 -1.660 -4.322 1.00 . A A . 78 VAL HG23 1 1 9 16799 1 1 77 VAL N N -13.825 -0.633 -5.481 1.00 . A A . 78 VAL N 1 1 9 16800 1 1 77 VAL O O -13.085 1.866 -4.871 1.00 . A A . 78 VAL O 1 1 9 16801 1 1 78 PRO C C -14.026 4.489 -4.398 1.00 . A A . 79 PRO C 1 1 9 16802 1 1 78 PRO CA C -14.044 4.218 -5.905 1.00 . A A . 79 PRO CA 1 1 9 16803 1 1 78 PRO CB C -15.013 5.162 -6.620 1.00 . A A . 79 PRO CB 1 1 9 16804 1 1 78 PRO CD C -15.745 2.894 -7.058 1.00 . A A . 79 PRO CD 1 1 9 16805 1 1 78 PRO CG C -16.197 4.328 -7.007 1.00 . A A . 79 PRO CG 1 1 9 16806 1 1 78 PRO HA H -13.055 4.314 -6.321 1.00 . A A . 79 PRO HA 1 1 9 16807 1 1 78 PRO HB2 H -15.316 5.958 -5.953 1.00 . A A . 79 PRO HB2 1 1 9 16808 1 1 78 PRO HB3 H -14.550 5.573 -7.504 1.00 . A A . 79 PRO HB3 1 1 9 16809 1 1 78 PRO HD2 H -16.525 2.237 -6.699 1.00 . A A . 79 PRO HD2 1 1 9 16810 1 1 78 PRO HD3 H -15.446 2.624 -8.058 1.00 . A A . 79 PRO HD3 1 1 9 16811 1 1 78 PRO HG2 H -16.982 4.442 -6.271 1.00 . A A . 79 PRO HG2 1 1 9 16812 1 1 78 PRO HG3 H -16.558 4.629 -7.979 1.00 . A A . 79 PRO HG3 1 1 9 16813 1 1 78 PRO N N -14.590 2.865 -6.162 1.00 . A A . 79 PRO N 1 1 9 16814 1 1 78 PRO O O -15.058 4.615 -3.771 1.00 . A A . 79 PRO O 1 1 9 16815 1 1 79 LEU C C -13.681 6.009 -1.959 1.00 . A A . 80 LEU C 1 1 9 16816 1 1 79 LEU CA C -12.791 4.825 -2.342 1.00 . A A . 80 LEU CA 1 1 9 16817 1 1 79 LEU CB C -11.321 5.149 -2.070 1.00 . A A . 80 LEU CB 1 1 9 16818 1 1 79 LEU CD1 C -11.611 6.843 -3.885 1.00 . A A . 80 LEU CD1 1 1 9 16819 1 1 79 LEU CD2 C -11.666 7.555 -1.491 1.00 . A A . 80 LEU CD2 1 1 9 16820 1 1 79 LEU CG C -11.028 6.590 -2.493 1.00 . A A . 80 LEU CG 1 1 9 16821 1 1 79 LEU H H -12.037 4.462 -4.325 1.00 . A A . 80 LEU H 1 1 9 16822 1 1 79 LEU HA H -13.079 3.943 -1.792 1.00 . A A . 80 LEU HA 1 1 9 16823 1 1 79 LEU HB2 H -11.117 5.035 -1.014 1.00 . A A . 80 LEU HB2 1 1 9 16824 1 1 79 LEU HB3 H -10.694 4.476 -2.633 1.00 . A A . 80 LEU HB3 1 1 9 16825 1 1 79 LEU HD11 H -12.161 7.772 -3.880 1.00 . A A . 80 LEU HD11 1 1 9 16826 1 1 79 LEU HD12 H -12.275 6.034 -4.150 1.00 . A A . 80 LEU HD12 1 1 9 16827 1 1 79 LEU HD13 H -10.809 6.903 -4.606 1.00 . A A . 80 LEU HD13 1 1 9 16828 1 1 79 LEU HD21 H -11.090 7.555 -0.576 1.00 . A A . 80 LEU HD21 1 1 9 16829 1 1 79 LEU HD22 H -12.677 7.239 -1.281 1.00 . A A . 80 LEU HD22 1 1 9 16830 1 1 79 LEU HD23 H -11.678 8.551 -1.909 1.00 . A A . 80 LEU HD23 1 1 9 16831 1 1 79 LEU HG H -9.959 6.747 -2.518 1.00 . A A . 80 LEU HG 1 1 9 16832 1 1 79 LEU N N -12.864 4.571 -3.809 1.00 . A A . 80 LEU N 1 1 9 16833 1 1 79 LEU O O -14.241 6.049 -0.879 1.00 . A A . 80 LEU O 1 1 9 16834 1 1 80 ASN C C -16.126 7.656 -2.250 1.00 . A A . 81 ASN C 1 1 9 16835 1 1 80 ASN CA C -14.699 8.136 -2.518 1.00 . A A . 81 ASN CA 1 1 9 16836 1 1 80 ASN CB C -14.652 9.017 -3.767 1.00 . A A . 81 ASN CB 1 1 9 16837 1 1 80 ASN CG C -15.187 10.410 -3.431 1.00 . A A . 81 ASN CG 1 1 9 16838 1 1 80 ASN H H -13.386 6.909 -3.707 1.00 . A A . 81 ASN H 1 1 9 16839 1 1 80 ASN HA H -14.313 8.675 -1.669 1.00 . A A . 81 ASN HA 1 1 9 16840 1 1 80 ASN HB2 H -13.631 9.096 -4.114 1.00 . A A . 81 ASN HB2 1 1 9 16841 1 1 80 ASN HB3 H -15.261 8.577 -4.542 1.00 . A A . 81 ASN HB3 1 1 9 16842 1 1 80 ASN HD21 H -17.029 9.768 -3.063 1.00 . A A . 81 ASN HD21 1 1 9 16843 1 1 80 ASN HD22 H -16.792 11.439 -2.878 1.00 . A A . 81 ASN HD22 1 1 9 16844 1 1 80 ASN N N -13.831 6.965 -2.836 1.00 . A A . 81 ASN N 1 1 9 16845 1 1 80 ASN ND2 N -16.440 10.551 -3.096 1.00 . A A . 81 ASN ND2 1 1 9 16846 1 1 80 ASN O O -16.866 8.256 -1.496 1.00 . A A . 81 ASN O 1 1 9 16847 1 1 80 ASN OD1 O -14.456 11.380 -3.473 1.00 . A A . 81 ASN OD1 1 1 9 16848 1 1 81 ILE C C -17.770 4.677 -1.918 1.00 . A A . 82 ILE C 1 1 9 16849 1 1 81 ILE CA C -17.873 6.023 -2.636 1.00 . A A . 82 ILE CA 1 1 9 16850 1 1 81 ILE CB C -18.464 5.847 -4.035 1.00 . A A . 82 ILE CB 1 1 9 16851 1 1 81 ILE CD1 C -19.671 7.594 -5.352 1.00 . A A . 82 ILE CD1 1 1 9 16852 1 1 81 ILE CG1 C -19.758 6.658 -4.146 1.00 . A A . 82 ILE CG1 1 1 9 16853 1 1 81 ILE CG2 C -18.770 4.367 -4.277 1.00 . A A . 82 ILE CG2 1 1 9 16854 1 1 81 ILE H H -15.882 6.097 -3.449 1.00 . A A . 82 ILE H 1 1 9 16855 1 1 81 ILE HA H -18.470 6.715 -2.064 1.00 . A A . 82 ILE HA 1 1 9 16856 1 1 81 ILE HB H -17.754 6.193 -4.772 1.00 . A A . 82 ILE HB 1 1 9 16857 1 1 81 ILE HD11 H -20.639 8.040 -5.532 1.00 . A A . 82 ILE HD11 1 1 9 16858 1 1 81 ILE HD12 H -19.366 7.033 -6.223 1.00 . A A . 82 ILE HD12 1 1 9 16859 1 1 81 ILE HD13 H -18.949 8.371 -5.154 1.00 . A A . 82 ILE HD13 1 1 9 16860 1 1 81 ILE HG12 H -20.595 5.984 -4.271 1.00 . A A . 82 ILE HG12 1 1 9 16861 1 1 81 ILE HG13 H -19.896 7.240 -3.249 1.00 . A A . 82 ILE HG13 1 1 9 16862 1 1 81 ILE HG21 H -17.897 3.776 -4.040 1.00 . A A . 82 ILE HG21 1 1 9 16863 1 1 81 ILE HG22 H -19.034 4.219 -5.314 1.00 . A A . 82 ILE HG22 1 1 9 16864 1 1 81 ILE HG23 H -19.593 4.061 -3.649 1.00 . A A . 82 ILE HG23 1 1 9 16865 1 1 81 ILE N N -16.505 6.567 -2.856 1.00 . A A . 82 ILE N 1 1 9 16866 1 1 81 ILE O O -18.648 4.284 -1.174 1.00 . A A . 82 ILE O 1 1 9 16867 1 1 82 ALA C C -16.449 2.858 0.057 1.00 . A A . 83 ALA C 1 1 9 16868 1 1 82 ALA CA C -16.517 2.656 -1.457 1.00 . A A . 83 ALA CA 1 1 9 16869 1 1 82 ALA CB C -15.193 2.108 -1.989 1.00 . A A . 83 ALA CB 1 1 9 16870 1 1 82 ALA H H -15.992 4.313 -2.727 1.00 . A A . 83 ALA H 1 1 9 16871 1 1 82 ALA HA H -17.326 1.990 -1.716 1.00 . A A . 83 ALA HA 1 1 9 16872 1 1 82 ALA HB1 H -14.808 2.773 -2.748 1.00 . A A . 83 ALA HB1 1 1 9 16873 1 1 82 ALA HB2 H -15.354 1.129 -2.415 1.00 . A A . 83 ALA HB2 1 1 9 16874 1 1 82 ALA HB3 H -14.483 2.035 -1.179 1.00 . A A . 83 ALA HB3 1 1 9 16875 1 1 82 ALA N N -16.691 3.972 -2.131 1.00 . A A . 83 ALA N 1 1 9 16876 1 1 82 ALA O O -17.242 2.313 0.800 1.00 . A A . 83 ALA O 1 1 9 16877 1 1 83 LYS C C -16.692 4.503 2.518 1.00 . A A . 84 LYS C 1 1 9 16878 1 1 83 LYS CA C -15.403 3.866 1.992 1.00 . A A . 84 LYS CA 1 1 9 16879 1 1 83 LYS CB C -14.222 4.824 2.159 1.00 . A A . 84 LYS CB 1 1 9 16880 1 1 83 LYS CD C -13.439 6.864 3.370 1.00 . A A . 84 LYS CD 1 1 9 16881 1 1 83 LYS CE C -13.773 8.357 3.323 1.00 . A A . 84 LYS CE 1 1 9 16882 1 1 83 LYS CG C -14.667 6.053 2.956 1.00 . A A . 84 LYS CG 1 1 9 16883 1 1 83 LYS H H -14.872 4.070 -0.081 1.00 . A A . 84 LYS H 1 1 9 16884 1 1 83 LYS HA H -15.202 2.940 2.506 1.00 . A A . 84 LYS HA 1 1 9 16885 1 1 83 LYS HB2 H -13.423 4.322 2.686 1.00 . A A . 84 LYS HB2 1 1 9 16886 1 1 83 LYS HB3 H -13.872 5.136 1.187 1.00 . A A . 84 LYS HB3 1 1 9 16887 1 1 83 LYS HD2 H -13.149 6.590 4.374 1.00 . A A . 84 LYS HD2 1 1 9 16888 1 1 83 LYS HD3 H -12.625 6.658 2.691 1.00 . A A . 84 LYS HD3 1 1 9 16889 1 1 83 LYS HE2 H -13.628 8.804 4.297 1.00 . A A . 84 LYS HE2 1 1 9 16890 1 1 83 LYS HE3 H -13.164 8.857 2.584 1.00 . A A . 84 LYS HE3 1 1 9 16891 1 1 83 LYS HG2 H -15.314 6.664 2.343 1.00 . A A . 84 LYS HG2 1 1 9 16892 1 1 83 LYS HG3 H -15.202 5.736 3.838 1.00 . A A . 84 LYS HG3 1 1 9 16893 1 1 83 LYS HZ1 H -15.548 9.398 3.007 1.00 . A A . 84 LYS HZ1 1 1 9 16894 1 1 83 LYS HZ2 H -15.766 7.804 3.555 1.00 . A A . 84 LYS HZ2 1 1 9 16895 1 1 83 LYS N N -15.510 3.637 0.524 1.00 . A A . 84 LYS N 1 1 9 16896 1 1 83 LYS NZ N -15.207 8.418 2.928 1.00 . A A . 84 LYS NZ 1 1 9 16897 1 1 83 LYS O O -17.096 4.273 3.641 1.00 . A A . 84 LYS O 1 1 9 16898 1 1 84 GLN C C -19.698 4.879 2.333 1.00 . A A . 85 GLN C 1 1 9 16899 1 1 84 GLN CA C -18.607 5.939 2.173 1.00 . A A . 85 GLN CA 1 1 9 16900 1 1 84 GLN CB C -18.975 6.932 1.070 1.00 . A A . 85 GLN CB 1 1 9 16901 1 1 84 GLN CD C -21.038 7.154 -0.322 1.00 . A A . 85 GLN CD 1 1 9 16902 1 1 84 GLN CG C -20.481 7.199 1.102 1.00 . A A . 85 GLN CG 1 1 9 16903 1 1 84 GLN H H -17.007 5.468 0.811 1.00 . A A . 85 GLN H 1 1 9 16904 1 1 84 GLN HA H -18.449 6.460 3.104 1.00 . A A . 85 GLN HA 1 1 9 16905 1 1 84 GLN HB2 H -18.441 7.858 1.227 1.00 . A A . 85 GLN HB2 1 1 9 16906 1 1 84 GLN HB3 H -18.706 6.519 0.110 1.00 . A A . 85 GLN HB3 1 1 9 16907 1 1 84 GLN HE21 H -19.670 8.398 -1.047 1.00 . A A . 85 GLN HE21 1 1 9 16908 1 1 84 GLN HE22 H -20.806 7.830 -2.174 1.00 . A A . 85 GLN HE22 1 1 9 16909 1 1 84 GLN HG2 H -20.968 6.445 1.704 1.00 . A A . 85 GLN HG2 1 1 9 16910 1 1 84 GLN HG3 H -20.665 8.174 1.528 1.00 . A A . 85 GLN HG3 1 1 9 16911 1 1 84 GLN N N -17.344 5.298 1.715 1.00 . A A . 85 GLN N 1 1 9 16912 1 1 84 GLN NE2 N -20.457 7.852 -1.259 1.00 . A A . 85 GLN NE2 1 1 9 16913 1 1 84 GLN O O -20.617 5.029 3.113 1.00 . A A . 85 GLN O 1 1 9 16914 1 1 84 GLN OE1 O -22.013 6.478 -0.585 1.00 . A A . 85 GLN OE1 1 1 9 16915 1 1 85 LEU C C -20.231 1.772 2.860 1.00 . A A . 86 LEU C 1 1 9 16916 1 1 85 LEU CA C -20.615 2.722 1.725 1.00 . A A . 86 LEU CA 1 1 9 16917 1 1 85 LEU CB C -20.589 1.997 0.383 1.00 . A A . 86 LEU CB 1 1 9 16918 1 1 85 LEU CD1 C -22.959 2.373 -0.311 1.00 . A A . 86 LEU CD1 1 1 9 16919 1 1 85 LEU CD2 C -21.791 0.261 -0.950 1.00 . A A . 86 LEU CD2 1 1 9 16920 1 1 85 LEU CG C -21.941 1.325 0.140 1.00 . A A . 86 LEU CG 1 1 9 16921 1 1 85 LEU H H -18.837 3.696 0.992 1.00 . A A . 86 LEU H 1 1 9 16922 1 1 85 LEU HA H -21.590 3.141 1.897 1.00 . A A . 86 LEU HA 1 1 9 16923 1 1 85 LEU HB2 H -20.391 2.709 -0.405 1.00 . A A . 86 LEU HB2 1 1 9 16924 1 1 85 LEU HB3 H -19.815 1.249 0.398 1.00 . A A . 86 LEU HB3 1 1 9 16925 1 1 85 LEU HD11 H -23.125 3.081 0.488 1.00 . A A . 86 LEU HD11 1 1 9 16926 1 1 85 LEU HD12 H -23.891 1.888 -0.561 1.00 . A A . 86 LEU HD12 1 1 9 16927 1 1 85 LEU HD13 H -22.581 2.894 -1.179 1.00 . A A . 86 LEU HD13 1 1 9 16928 1 1 85 LEU HD21 H -22.548 -0.498 -0.819 1.00 . A A . 86 LEU HD21 1 1 9 16929 1 1 85 LEU HD22 H -20.813 -0.192 -0.879 1.00 . A A . 86 LEU HD22 1 1 9 16930 1 1 85 LEU HD23 H -21.905 0.721 -1.920 1.00 . A A . 86 LEU HD23 1 1 9 16931 1 1 85 LEU HG H -22.282 0.862 1.053 1.00 . A A . 86 LEU HG 1 1 9 16932 1 1 85 LEU N N -19.594 3.800 1.606 1.00 . A A . 86 LEU N 1 1 9 16933 1 1 85 LEU O O -21.063 1.347 3.638 1.00 . A A . 86 LEU O 1 1 9 16934 1 1 86 ALA C C -18.230 1.312 5.322 1.00 . A A . 87 ALA C 1 1 9 16935 1 1 86 ALA CA C -18.532 0.518 4.048 1.00 . A A . 87 ALA CA 1 1 9 16936 1 1 86 ALA CB C -17.259 -0.145 3.518 1.00 . A A . 87 ALA CB 1 1 9 16937 1 1 86 ALA H H -18.319 1.793 2.324 1.00 . A A . 87 ALA H 1 1 9 16938 1 1 86 ALA HA H -19.285 -0.228 4.238 1.00 . A A . 87 ALA HA 1 1 9 16939 1 1 86 ALA HB1 H -17.090 0.165 2.497 1.00 . A A . 87 ALA HB1 1 1 9 16940 1 1 86 ALA HB2 H -17.371 -1.218 3.555 1.00 . A A . 87 ALA HB2 1 1 9 16941 1 1 86 ALA HB3 H -16.418 0.151 4.128 1.00 . A A . 87 ALA HB3 1 1 9 16942 1 1 86 ALA N N -18.973 1.438 2.962 1.00 . A A . 87 ALA N 1 1 9 16943 1 1 86 ALA O O -18.829 1.096 6.356 1.00 . A A . 87 ALA O 1 1 9 16944 1 1 87 GLU C C -18.196 3.260 7.326 1.00 . A A . 88 GLU C 1 1 9 16945 1 1 87 GLU CA C -16.957 3.029 6.462 1.00 . A A . 88 GLU CA 1 1 9 16946 1 1 87 GLU CB C -16.427 4.348 5.911 1.00 . A A . 88 GLU CB 1 1 9 16947 1 1 87 GLU CD C -16.813 6.813 6.025 1.00 . A A . 88 GLU CD 1 1 9 16948 1 1 87 GLU CG C -17.485 5.440 6.082 1.00 . A A . 88 GLU CG 1 1 9 16949 1 1 87 GLU H H -16.819 2.389 4.422 1.00 . A A . 88 GLU H 1 1 9 16950 1 1 87 GLU HA H -16.186 2.537 7.031 1.00 . A A . 88 GLU HA 1 1 9 16951 1 1 87 GLU HB2 H -15.532 4.623 6.444 1.00 . A A . 88 GLU HB2 1 1 9 16952 1 1 87 GLU HB3 H -16.198 4.229 4.866 1.00 . A A . 88 GLU HB3 1 1 9 16953 1 1 87 GLU HG2 H -18.213 5.361 5.289 1.00 . A A . 88 GLU HG2 1 1 9 16954 1 1 87 GLU HG3 H -17.976 5.320 7.035 1.00 . A A . 88 GLU HG3 1 1 9 16955 1 1 87 GLU N N -17.300 2.228 5.259 1.00 . A A . 88 GLU N 1 1 9 16956 1 1 87 GLU O O -18.101 3.480 8.517 1.00 . A A . 88 GLU O 1 1 9 16957 1 1 87 GLU OE1 O -15.789 6.977 6.668 1.00 . A A . 88 GLU OE1 1 1 9 16958 1 1 87 GLU OE2 O -17.334 7.678 5.340 1.00 . A A . 88 GLU OE2 1 1 9 16959 1 1 88 LYS C C -20.800 2.200 8.487 1.00 . A A . 89 LYS C 1 1 9 16960 1 1 88 LYS CA C -20.601 3.389 7.547 1.00 . A A . 89 LYS CA 1 1 9 16961 1 1 88 LYS CB C -21.733 3.460 6.520 1.00 . A A . 89 LYS CB 1 1 9 16962 1 1 88 LYS CD C -23.054 5.530 6.056 1.00 . A A . 89 LYS CD 1 1 9 16963 1 1 88 LYS CE C -24.180 6.434 6.563 1.00 . A A . 89 LYS CE 1 1 9 16964 1 1 88 LYS CG C -22.838 4.381 7.042 1.00 . A A . 89 LYS CG 1 1 9 16965 1 1 88 LYS H H -19.431 2.988 5.789 1.00 . A A . 89 LYS H 1 1 9 16966 1 1 88 LYS HA H -20.549 4.310 8.105 1.00 . A A . 89 LYS HA 1 1 9 16967 1 1 88 LYS HB2 H -21.349 3.850 5.588 1.00 . A A . 89 LYS HB2 1 1 9 16968 1 1 88 LYS HB3 H -22.135 2.472 6.360 1.00 . A A . 89 LYS HB3 1 1 9 16969 1 1 88 LYS HD2 H -22.142 6.104 5.968 1.00 . A A . 89 LYS HD2 1 1 9 16970 1 1 88 LYS HD3 H -23.323 5.130 5.090 1.00 . A A . 89 LYS HD3 1 1 9 16971 1 1 88 LYS HE2 H -24.242 6.385 7.642 1.00 . A A . 89 LYS HE2 1 1 9 16972 1 1 88 LYS HE3 H -24.021 7.451 6.239 1.00 . A A . 89 LYS HE3 1 1 9 16973 1 1 88 LYS HG2 H -23.755 3.817 7.146 1.00 . A A . 89 LYS HG2 1 1 9 16974 1 1 88 LYS HG3 H -22.550 4.781 8.002 1.00 . A A . 89 LYS HG3 1 1 9 16975 1 1 88 LYS HZ1 H -26.066 5.563 6.690 1.00 . A A . 89 LYS HZ1 1 1 9 16976 1 1 88 LYS HZ2 H -25.882 6.629 5.381 1.00 . A A . 89 LYS HZ2 1 1 9 16977 1 1 88 LYS N N -19.363 3.193 6.745 1.00 . A A . 89 LYS N 1 1 9 16978 1 1 88 LYS NZ N -25.419 5.887 5.943 1.00 . A A . 89 LYS NZ 1 1 9 16979 1 1 88 LYS O O -20.221 2.129 9.552 1.00 . A A . 89 LYS O 1 1 9 16980 1 1 89 PHE C C -21.210 -1.176 8.314 1.00 . A A . 90 PHE C 1 1 9 16981 1 1 89 PHE CA C -21.852 0.062 8.949 1.00 . A A . 90 PHE CA 1 1 9 16982 1 1 89 PHE CB C -23.372 -0.088 9.005 1.00 . A A . 90 PHE CB 1 1 9 16983 1 1 89 PHE CD1 C -23.790 -1.296 6.832 1.00 . A A . 90 PHE CD1 1 1 9 16984 1 1 89 PHE CD2 C -24.574 0.987 7.067 1.00 . A A . 90 PHE CD2 1 1 9 16985 1 1 89 PHE CE1 C -24.302 -1.336 5.529 1.00 . A A . 90 PHE CE1 1 1 9 16986 1 1 89 PHE CE2 C -25.086 0.946 5.765 1.00 . A A . 90 PHE CE2 1 1 9 16987 1 1 89 PHE CG C -23.926 -0.134 7.600 1.00 . A A . 90 PHE CG 1 1 9 16988 1 1 89 PHE CZ C -24.950 -0.217 4.997 1.00 . A A . 90 PHE CZ 1 1 9 16989 1 1 89 PHE H H -22.064 1.336 7.223 1.00 . A A . 90 PHE H 1 1 9 16990 1 1 89 PHE HA H -21.460 0.225 9.941 1.00 . A A . 90 PHE HA 1 1 9 16991 1 1 89 PHE HB2 H -23.624 -1.004 9.520 1.00 . A A . 90 PHE HB2 1 1 9 16992 1 1 89 PHE HB3 H -23.799 0.752 9.532 1.00 . A A . 90 PHE HB3 1 1 9 16993 1 1 89 PHE HD1 H -23.289 -2.160 7.243 1.00 . A A . 90 PHE HD1 1 1 9 16994 1 1 89 PHE HD2 H -24.677 1.884 7.661 1.00 . A A . 90 PHE HD2 1 1 9 16995 1 1 89 PHE HE1 H -24.198 -2.233 4.936 1.00 . A A . 90 PHE HE1 1 1 9 16996 1 1 89 PHE HE2 H -25.586 1.810 5.354 1.00 . A A . 90 PHE HE2 1 1 9 16997 1 1 89 PHE HZ H -25.347 -0.249 3.992 1.00 . A A . 90 PHE HZ 1 1 9 16998 1 1 89 PHE N N -21.614 1.259 8.092 1.00 . A A . 90 PHE N 1 1 9 16999 1 1 89 PHE O O -21.327 -2.275 8.819 1.00 . A A . 90 PHE O 1 1 9 17000 1 1 90 SER C C -18.686 -2.654 7.336 1.00 . A A . 91 SER C 1 1 9 17001 1 1 90 SER CA C -19.898 -2.169 6.535 1.00 . A A . 91 SER CA 1 1 9 17002 1 1 90 SER CB C -19.461 -1.645 5.169 1.00 . A A . 91 SER CB 1 1 9 17003 1 1 90 SER H H -20.461 -0.114 6.815 1.00 . A A . 91 SER H 1 1 9 17004 1 1 90 SER HA H -20.610 -2.966 6.410 1.00 . A A . 91 SER HA 1 1 9 17005 1 1 90 SER HB2 H -20.308 -1.222 4.656 1.00 . A A . 91 SER HB2 1 1 9 17006 1 1 90 SER HB3 H -18.705 -0.881 5.303 1.00 . A A . 91 SER HB3 1 1 9 17007 1 1 90 SER HG H -18.929 -3.504 4.951 1.00 . A A . 91 SER HG 1 1 9 17008 1 1 90 SER N N -20.540 -1.005 7.208 1.00 . A A . 91 SER N 1 1 9 17009 1 1 90 SER O O -18.766 -3.606 8.086 1.00 . A A . 91 SER O 1 1 9 17010 1 1 90 SER OG O -18.936 -2.719 4.399 1.00 . A A . 91 SER OG 1 1 9 17011 1 1 91 VAL C C -15.882 -1.284 8.853 1.00 . A A . 92 VAL C 1 1 9 17012 1 1 91 VAL CA C -16.350 -2.423 7.943 1.00 . A A . 92 VAL CA 1 1 9 17013 1 1 91 VAL CB C -15.301 -2.727 6.873 1.00 . A A . 92 VAL CB 1 1 9 17014 1 1 91 VAL CG1 C -14.107 -3.437 7.515 1.00 . A A . 92 VAL CG1 1 1 9 17015 1 1 91 VAL CG2 C -15.915 -3.632 5.804 1.00 . A A . 92 VAL CG2 1 1 9 17016 1 1 91 VAL H H -17.518 -1.231 6.585 1.00 . A A . 92 VAL H 1 1 9 17017 1 1 91 VAL HA H -16.554 -3.309 8.522 1.00 . A A . 92 VAL HA 1 1 9 17018 1 1 91 VAL HB H -14.970 -1.804 6.420 1.00 . A A . 92 VAL HB 1 1 9 17019 1 1 91 VAL HG11 H -14.385 -3.793 8.497 1.00 . A A . 92 VAL HG11 1 1 9 17020 1 1 91 VAL HG12 H -13.282 -2.747 7.603 1.00 . A A . 92 VAL HG12 1 1 9 17021 1 1 91 VAL HG13 H -13.813 -4.274 6.899 1.00 . A A . 92 VAL HG13 1 1 9 17022 1 1 91 VAL HG21 H -16.748 -4.175 6.226 1.00 . A A . 92 VAL HG21 1 1 9 17023 1 1 91 VAL HG22 H -15.171 -4.332 5.453 1.00 . A A . 92 VAL HG22 1 1 9 17024 1 1 91 VAL HG23 H -16.262 -3.030 4.977 1.00 . A A . 92 VAL HG23 1 1 9 17025 1 1 91 VAL N N -17.564 -2.002 7.187 1.00 . A A . 92 VAL N 1 1 9 17026 1 1 91 VAL O O -14.806 -1.325 9.417 1.00 . A A . 92 VAL O 1 1 9 17027 1 1 92 TYR C C -15.386 0.398 11.004 1.00 . A A . 93 TYR C 1 1 9 17028 1 1 92 TYR CA C -16.303 0.877 9.876 1.00 . A A . 93 TYR CA 1 1 9 17029 1 1 92 TYR CB C -17.622 1.400 10.445 1.00 . A A . 93 TYR CB 1 1 9 17030 1 1 92 TYR CD1 C -16.811 1.732 12.809 1.00 . A A . 93 TYR CD1 1 1 9 17031 1 1 92 TYR CD2 C -18.627 0.175 12.406 1.00 . A A . 93 TYR CD2 1 1 9 17032 1 1 92 TYR CE1 C -16.873 1.448 14.178 1.00 . A A . 93 TYR CE1 1 1 9 17033 1 1 92 TYR CE2 C -18.688 -0.108 13.775 1.00 . A A . 93 TYR CE2 1 1 9 17034 1 1 92 TYR CG C -17.689 1.095 11.923 1.00 . A A . 93 TYR CG 1 1 9 17035 1 1 92 TYR CZ C -17.811 0.528 14.662 1.00 . A A . 93 TYR CZ 1 1 9 17036 1 1 92 TYR H H -17.554 -0.262 8.541 1.00 . A A . 93 TYR H 1 1 9 17037 1 1 92 TYR HA H -15.819 1.647 9.297 1.00 . A A . 93 TYR HA 1 1 9 17038 1 1 92 TYR HB2 H -17.679 2.468 10.294 1.00 . A A . 93 TYR HB2 1 1 9 17039 1 1 92 TYR HB3 H -18.447 0.920 9.942 1.00 . A A . 93 TYR HB3 1 1 9 17040 1 1 92 TYR HD1 H -16.088 2.442 12.436 1.00 . A A . 93 TYR HD1 1 1 9 17041 1 1 92 TYR HD2 H -19.303 -0.315 11.722 1.00 . A A . 93 TYR HD2 1 1 9 17042 1 1 92 TYR HE1 H -16.196 1.939 14.862 1.00 . A A . 93 TYR HE1 1 1 9 17043 1 1 92 TYR HE2 H -19.411 -0.818 14.148 1.00 . A A . 93 TYR HE2 1 1 9 17044 1 1 92 TYR HH H -18.781 0.356 16.296 1.00 . A A . 93 TYR HH 1 1 9 17045 1 1 92 TYR N N -16.688 -0.269 9.002 1.00 . A A . 93 TYR N 1 1 9 17046 1 1 92 TYR O O -14.568 1.140 11.509 1.00 . A A . 93 TYR O 1 1 9 17047 1 1 92 TYR OH O -17.870 0.248 16.012 1.00 . A A . 93 TYR OH 1 1 9 17048 1 1 93 ASP C C -13.371 -1.981 11.896 1.00 . A A . 94 ASP C 1 1 9 17049 1 1 93 ASP CA C -14.642 -1.365 12.489 1.00 . A A . 94 ASP CA 1 1 9 17050 1 1 93 ASP CB C -15.483 -2.434 13.186 1.00 . A A . 94 ASP CB 1 1 9 17051 1 1 93 ASP CG C -15.380 -2.257 14.702 1.00 . A A . 94 ASP CG 1 1 9 17052 1 1 93 ASP H H -16.167 -1.426 10.966 1.00 . A A . 94 ASP H 1 1 9 17053 1 1 93 ASP HA H -14.392 -0.580 13.185 1.00 . A A . 94 ASP HA 1 1 9 17054 1 1 93 ASP HB2 H -16.515 -2.336 12.881 1.00 . A A . 94 ASP HB2 1 1 9 17055 1 1 93 ASP HB3 H -15.118 -3.414 12.915 1.00 . A A . 94 ASP HB3 1 1 9 17056 1 1 93 ASP N N -15.512 -0.838 11.399 1.00 . A A . 94 ASP N 1 1 9 17057 1 1 93 ASP O O -12.268 -1.557 12.184 1.00 . A A . 94 ASP O 1 1 9 17058 1 1 93 ASP OD1 O -14.266 -2.214 15.199 1.00 . A A . 94 ASP OD1 1 1 9 17059 1 1 93 ASP OD2 O -16.415 -2.167 15.340 1.00 . A A . 94 ASP OD2 1 1 9 17060 1 1 94 GLN C C -11.528 -2.611 9.636 1.00 . A A . 95 GLN C 1 1 9 17061 1 1 94 GLN CA C -12.323 -3.628 10.459 1.00 . A A . 95 GLN CA 1 1 9 17062 1 1 94 GLN CB C -12.886 -4.725 9.555 1.00 . A A . 95 GLN CB 1 1 9 17063 1 1 94 GLN CD C -12.884 -7.179 9.085 1.00 . A A . 95 GLN CD 1 1 9 17064 1 1 94 GLN CG C -12.382 -6.088 10.032 1.00 . A A . 95 GLN CG 1 1 9 17065 1 1 94 GLN H H -14.416 -3.306 10.852 1.00 . A A . 95 GLN H 1 1 9 17066 1 1 94 GLN HA H -11.700 -4.066 11.222 1.00 . A A . 95 GLN HA 1 1 9 17067 1 1 94 GLN HB2 H -13.965 -4.704 9.595 1.00 . A A . 95 GLN HB2 1 1 9 17068 1 1 94 GLN HB3 H -12.559 -4.558 8.540 1.00 . A A . 95 GLN HB3 1 1 9 17069 1 1 94 GLN HE21 H -14.666 -6.339 8.835 1.00 . A A . 95 GLN HE21 1 1 9 17070 1 1 94 GLN HE22 H -14.423 -7.789 7.987 1.00 . A A . 95 GLN HE22 1 1 9 17071 1 1 94 GLN HG2 H -11.302 -6.089 10.044 1.00 . A A . 95 GLN HG2 1 1 9 17072 1 1 94 GLN HG3 H -12.753 -6.280 11.029 1.00 . A A . 95 GLN HG3 1 1 9 17073 1 1 94 GLN N N -13.518 -2.981 11.070 1.00 . A A . 95 GLN N 1 1 9 17074 1 1 94 GLN NE2 N -14.092 -7.095 8.595 1.00 . A A . 95 GLN NE2 1 1 9 17075 1 1 94 GLN O O -10.325 -2.714 9.502 1.00 . A A . 95 GLN O 1 1 9 17076 1 1 94 GLN OE1 O -12.173 -8.117 8.788 1.00 . A A . 95 GLN OE1 1 1 9 17077 1 1 95 LEU C C -10.797 0.419 9.182 1.00 . A A . 96 LEU C 1 1 9 17078 1 1 95 LEU CA C -11.461 -0.615 8.271 1.00 . A A . 96 LEU CA 1 1 9 17079 1 1 95 LEU CB C -12.532 0.052 7.406 1.00 . A A . 96 LEU CB 1 1 9 17080 1 1 95 LEU CD1 C -14.962 -0.155 6.872 1.00 . A A . 96 LEU CD1 1 1 9 17081 1 1 95 LEU CD2 C -13.329 -1.795 5.928 1.00 . A A . 96 LEU CD2 1 1 9 17082 1 1 95 LEU CG C -13.673 -0.931 7.146 1.00 . A A . 96 LEU CG 1 1 9 17083 1 1 95 LEU H H -13.158 -1.563 9.200 1.00 . A A . 96 LEU H 1 1 9 17084 1 1 95 LEU HA H -10.726 -1.092 7.643 1.00 . A A . 96 LEU HA 1 1 9 17085 1 1 95 LEU HB2 H -12.915 0.922 7.920 1.00 . A A . 96 LEU HB2 1 1 9 17086 1 1 95 LEU HB3 H -12.096 0.353 6.465 1.00 . A A . 96 LEU HB3 1 1 9 17087 1 1 95 LEU HD11 H -14.957 0.205 5.854 1.00 . A A . 96 LEU HD11 1 1 9 17088 1 1 95 LEU HD12 H -15.028 0.684 7.549 1.00 . A A . 96 LEU HD12 1 1 9 17089 1 1 95 LEU HD13 H -15.812 -0.805 7.019 1.00 . A A . 96 LEU HD13 1 1 9 17090 1 1 95 LEU HD21 H -13.024 -2.777 6.258 1.00 . A A . 96 LEU HD21 1 1 9 17091 1 1 95 LEU HD22 H -12.524 -1.334 5.376 1.00 . A A . 96 LEU HD22 1 1 9 17092 1 1 95 LEU HD23 H -14.198 -1.882 5.293 1.00 . A A . 96 LEU HD23 1 1 9 17093 1 1 95 LEU HG H -13.810 -1.562 8.011 1.00 . A A . 96 LEU HG 1 1 9 17094 1 1 95 LEU N N -12.188 -1.630 9.084 1.00 . A A . 96 LEU N 1 1 9 17095 1 1 95 LEU O O -10.539 1.535 8.779 1.00 . A A . 96 LEU O 1 1 9 17096 1 1 96 LYS C C -8.426 1.312 10.837 1.00 . A A . 97 LYS C 1 1 9 17097 1 1 96 LYS CA C -9.850 1.036 11.321 1.00 . A A . 97 LYS CA 1 1 9 17098 1 1 96 LYS CB C -9.833 0.349 12.687 1.00 . A A . 97 LYS CB 1 1 9 17099 1 1 96 LYS CD C -9.577 0.706 15.148 1.00 . A A . 97 LYS CD 1 1 9 17100 1 1 96 LYS CE C -10.171 -0.699 15.015 1.00 . A A . 97 LYS CE 1 1 9 17101 1 1 96 LYS CG C -9.564 1.387 13.778 1.00 . A A . 97 LYS CG 1 1 9 17102 1 1 96 LYS H H -10.709 -0.845 10.722 1.00 . A A . 97 LYS H 1 1 9 17103 1 1 96 LYS HA H -10.419 1.951 11.372 1.00 . A A . 97 LYS HA 1 1 9 17104 1 1 96 LYS HB2 H -10.789 -0.122 12.865 1.00 . A A . 97 LYS HB2 1 1 9 17105 1 1 96 LYS HB3 H -9.055 -0.399 12.704 1.00 . A A . 97 LYS HB3 1 1 9 17106 1 1 96 LYS HD2 H -8.566 0.636 15.524 1.00 . A A . 97 LYS HD2 1 1 9 17107 1 1 96 LYS HD3 H -10.177 1.284 15.833 1.00 . A A . 97 LYS HD3 1 1 9 17108 1 1 96 LYS HE2 H -11.112 -0.760 15.543 1.00 . A A . 97 LYS HE2 1 1 9 17109 1 1 96 LYS HE3 H -10.303 -0.955 13.975 1.00 . A A . 97 LYS HE3 1 1 9 17110 1 1 96 LYS HG2 H -8.598 1.843 13.610 1.00 . A A . 97 LYS HG2 1 1 9 17111 1 1 96 LYS HG3 H -10.331 2.146 13.749 1.00 . A A . 97 LYS HG3 1 1 9 17112 1 1 96 LYS HZ1 H -9.021 -2.436 15.032 1.00 . A A . 97 LYS HZ1 1 1 9 17113 1 1 96 LYS HZ2 H -8.262 -1.095 15.747 1.00 . A A . 97 LYS HZ2 1 1 9 17114 1 1 96 LYS N N -10.508 0.062 10.404 1.00 . A A . 97 LYS N 1 1 9 17115 1 1 96 LYS NZ N -9.164 -1.602 15.638 1.00 . A A . 97 LYS NZ 1 1 9 17116 1 1 96 LYS O O -8.025 2.451 10.697 1.00 . A A . 97 LYS O 1 1 9 17117 1 1 97 PRO C C -6.303 0.934 8.681 1.00 . A A . 98 PRO C 1 1 9 17118 1 1 97 PRO CA C -6.315 0.367 10.103 1.00 . A A . 98 PRO CA 1 1 9 17119 1 1 97 PRO CB C -5.795 -1.069 10.118 1.00 . A A . 98 PRO CB 1 1 9 17120 1 1 97 PRO CD C -8.133 -1.146 10.737 1.00 . A A . 98 PRO CD 1 1 9 17121 1 1 97 PRO CG C -7.016 -1.936 10.109 1.00 . A A . 98 PRO CG 1 1 9 17122 1 1 97 PRO HA H -5.730 0.982 10.767 1.00 . A A . 98 PRO HA 1 1 9 17123 1 1 97 PRO HB2 H -5.192 -1.256 9.241 1.00 . A A . 98 PRO HB2 1 1 9 17124 1 1 97 PRO HB3 H -5.222 -1.250 11.015 1.00 . A A . 98 PRO HB3 1 1 9 17125 1 1 97 PRO HD2 H -9.062 -1.322 10.211 1.00 . A A . 98 PRO HD2 1 1 9 17126 1 1 97 PRO HD3 H -8.234 -1.395 11.781 1.00 . A A . 98 PRO HD3 1 1 9 17127 1 1 97 PRO HG2 H -7.272 -2.196 9.092 1.00 . A A . 98 PRO HG2 1 1 9 17128 1 1 97 PRO HG3 H -6.836 -2.831 10.685 1.00 . A A . 98 PRO HG3 1 1 9 17129 1 1 97 PRO N N -7.711 0.249 10.589 1.00 . A A . 98 PRO N 1 1 9 17130 1 1 97 PRO O O -5.533 1.819 8.362 1.00 . A A . 98 PRO O 1 1 9 17131 1 1 98 LEU C C -7.482 2.455 6.442 1.00 . A A . 99 LEU C 1 1 9 17132 1 1 98 LEU CA C -7.196 0.953 6.430 1.00 . A A . 99 LEU CA 1 1 9 17133 1 1 98 LEU CB C -8.338 0.192 5.755 1.00 . A A . 99 LEU CB 1 1 9 17134 1 1 98 LEU CD1 C -7.348 0.954 3.592 1.00 . A A . 99 LEU CD1 1 1 9 17135 1 1 98 LEU CD2 C -9.632 -0.058 3.634 1.00 . A A . 99 LEU CD2 1 1 9 17136 1 1 98 LEU CG C -8.642 0.826 4.397 1.00 . A A . 99 LEU CG 1 1 9 17137 1 1 98 LEU H H -7.773 -0.273 8.105 1.00 . A A . 99 LEU H 1 1 9 17138 1 1 98 LEU HA H -6.265 0.749 5.924 1.00 . A A . 99 LEU HA 1 1 9 17139 1 1 98 LEU HB2 H -8.051 -0.840 5.616 1.00 . A A . 99 LEU HB2 1 1 9 17140 1 1 98 LEU HB3 H -9.220 0.240 6.378 1.00 . A A . 99 LEU HB3 1 1 9 17141 1 1 98 LEU HD11 H -7.431 0.378 2.682 1.00 . A A . 99 LEU HD11 1 1 9 17142 1 1 98 LEU HD12 H -6.521 0.581 4.178 1.00 . A A . 99 LEU HD12 1 1 9 17143 1 1 98 LEU HD13 H -7.177 1.992 3.347 1.00 . A A . 99 LEU HD13 1 1 9 17144 1 1 98 LEU HD21 H -10.312 -0.523 4.333 1.00 . A A . 99 LEU HD21 1 1 9 17145 1 1 98 LEU HD22 H -9.091 -0.822 3.096 1.00 . A A . 99 LEU HD22 1 1 9 17146 1 1 98 LEU HD23 H -10.191 0.547 2.936 1.00 . A A . 99 LEU HD23 1 1 9 17147 1 1 98 LEU HG H -9.072 1.806 4.546 1.00 . A A . 99 LEU HG 1 1 9 17148 1 1 98 LEU N N -7.155 0.436 7.827 1.00 . A A . 99 LEU N 1 1 9 17149 1 1 98 LEU O O -6.990 3.198 5.618 1.00 . A A . 99 LEU O 1 1 9 17150 1 1 99 PHE C C -7.454 5.095 8.196 1.00 . A A . 100 PHE C 1 1 9 17151 1 1 99 PHE CA C -8.578 4.362 7.457 1.00 . A A . 100 PHE CA 1 1 9 17152 1 1 99 PHE CB C -9.885 4.450 8.245 1.00 . A A . 100 PHE CB 1 1 9 17153 1 1 99 PHE CD1 C -10.795 3.524 6.084 1.00 . A A . 100 PHE CD1 1 1 9 17154 1 1 99 PHE CD2 C -12.356 4.228 7.801 1.00 . A A . 100 PHE CD2 1 1 9 17155 1 1 99 PHE CE1 C -11.866 3.162 5.259 1.00 . A A . 100 PHE CE1 1 1 9 17156 1 1 99 PHE CE2 C -13.427 3.865 6.976 1.00 . A A . 100 PHE CE2 1 1 9 17157 1 1 99 PHE CG C -11.040 4.058 7.355 1.00 . A A . 100 PHE CG 1 1 9 17158 1 1 99 PHE CZ C -13.182 3.331 5.705 1.00 . A A . 100 PHE CZ 1 1 9 17159 1 1 99 PHE H H -8.647 2.290 8.042 1.00 . A A . 100 PHE H 1 1 9 17160 1 1 99 PHE HA H -8.713 4.772 6.469 1.00 . A A . 100 PHE HA 1 1 9 17161 1 1 99 PHE HB2 H -9.839 3.781 9.091 1.00 . A A . 100 PHE HB2 1 1 9 17162 1 1 99 PHE HB3 H -10.027 5.462 8.594 1.00 . A A . 100 PHE HB3 1 1 9 17163 1 1 99 PHE HD1 H -9.780 3.394 5.740 1.00 . A A . 100 PHE HD1 1 1 9 17164 1 1 99 PHE HD2 H -12.545 4.640 8.781 1.00 . A A . 100 PHE HD2 1 1 9 17165 1 1 99 PHE HE1 H -11.677 2.749 4.279 1.00 . A A . 100 PHE HE1 1 1 9 17166 1 1 99 PHE HE2 H -14.443 3.996 7.320 1.00 . A A . 100 PHE HE2 1 1 9 17167 1 1 99 PHE HZ H -14.009 3.051 5.069 1.00 . A A . 100 PHE HZ 1 1 9 17168 1 1 99 PHE N N -8.267 2.906 7.382 1.00 . A A . 100 PHE N 1 1 9 17169 1 1 99 PHE O O -7.275 6.288 8.050 1.00 . A A . 100 PHE O 1 1 9 17170 1 1 100 ASP C C -4.408 5.320 8.801 1.00 . A A . 101 ASP C 1 1 9 17171 1 1 100 ASP CA C -5.584 5.037 9.739 1.00 . A A . 101 ASP CA 1 1 9 17172 1 1 100 ASP CB C -5.184 4.024 10.813 1.00 . A A . 101 ASP CB 1 1 9 17173 1 1 100 ASP CG C -6.269 3.965 11.888 1.00 . A A . 101 ASP CG 1 1 9 17174 1 1 100 ASP H H -6.859 3.425 9.092 1.00 . A A . 101 ASP H 1 1 9 17175 1 1 100 ASP HA H -5.925 5.950 10.202 1.00 . A A . 101 ASP HA 1 1 9 17176 1 1 100 ASP HB2 H -5.068 3.050 10.362 1.00 . A A . 101 ASP HB2 1 1 9 17177 1 1 100 ASP HB3 H -4.250 4.327 11.262 1.00 . A A . 101 ASP HB3 1 1 9 17178 1 1 100 ASP N N -6.697 4.386 8.989 1.00 . A A . 101 ASP N 1 1 9 17179 1 1 100 ASP O O -3.881 6.415 8.764 1.00 . A A . 101 ASP O 1 1 9 17180 1 1 100 ASP OD1 O -6.439 4.950 12.587 1.00 . A A . 101 ASP OD1 1 1 9 17181 1 1 100 ASP OD2 O -6.914 2.934 11.995 1.00 . A A . 101 ASP OD2 1 1 9 17182 1 1 101 PHE C C -1.842 5.536 7.724 1.00 . A A . 102 PHE C 1 1 9 17183 1 1 101 PHE CA C -2.850 4.563 7.106 1.00 . A A . 102 PHE CA 1 1 9 17184 1 1 101 PHE CB C -3.479 5.164 5.850 1.00 . A A . 102 PHE CB 1 1 9 17185 1 1 101 PHE CD1 C -1.691 4.757 4.119 1.00 . A A . 102 PHE CD1 1 1 9 17186 1 1 101 PHE CD2 C -2.081 7.026 4.884 1.00 . A A . 102 PHE CD2 1 1 9 17187 1 1 101 PHE CE1 C -0.682 5.218 3.266 1.00 . A A . 102 PHE CE1 1 1 9 17188 1 1 101 PHE CE2 C -1.072 7.486 4.029 1.00 . A A . 102 PHE CE2 1 1 9 17189 1 1 101 PHE CG C -2.390 5.662 4.929 1.00 . A A . 102 PHE CG 1 1 9 17190 1 1 101 PHE CZ C -0.372 6.582 3.220 1.00 . A A . 102 PHE CZ 1 1 9 17191 1 1 101 PHE H H -4.431 3.468 8.082 1.00 . A A . 102 PHE H 1 1 9 17192 1 1 101 PHE HA H -2.372 3.626 6.868 1.00 . A A . 102 PHE HA 1 1 9 17193 1 1 101 PHE HB2 H -4.063 4.409 5.342 1.00 . A A . 102 PHE HB2 1 1 9 17194 1 1 101 PHE HB3 H -4.119 5.989 6.126 1.00 . A A . 102 PHE HB3 1 1 9 17195 1 1 101 PHE HD1 H -1.930 3.705 4.155 1.00 . A A . 102 PHE HD1 1 1 9 17196 1 1 101 PHE HD2 H -2.620 7.722 5.508 1.00 . A A . 102 PHE HD2 1 1 9 17197 1 1 101 PHE HE1 H -0.143 4.521 2.642 1.00 . A A . 102 PHE HE1 1 1 9 17198 1 1 101 PHE HE2 H -0.833 8.539 3.995 1.00 . A A . 102 PHE HE2 1 1 9 17199 1 1 101 PHE HZ H 0.405 6.938 2.562 1.00 . A A . 102 PHE HZ 1 1 9 17200 1 1 101 PHE N N -3.991 4.342 8.041 1.00 . A A . 102 PHE N 1 1 9 17201 1 1 101 PHE O O -2.192 6.380 8.525 1.00 . A A . 102 PHE O 1 1 9 17202 1 1 102 THR C C 0.481 7.642 7.089 1.00 . A A . 103 THR C 1 1 9 17203 1 1 102 THR CA C 0.427 6.357 7.919 1.00 . A A . 103 THR CA 1 1 9 17204 1 1 102 THR CB C 1.751 5.598 7.820 1.00 . A A . 103 THR CB 1 1 9 17205 1 1 102 THR CG2 C 2.486 5.671 9.159 1.00 . A A . 103 THR CG2 1 1 9 17206 1 1 102 THR H H -0.330 4.751 6.701 1.00 . A A . 103 THR H 1 1 9 17207 1 1 102 THR HA H 0.206 6.582 8.951 1.00 . A A . 103 THR HA 1 1 9 17208 1 1 102 THR HB H 2.366 6.043 7.052 1.00 . A A . 103 THR HB 1 1 9 17209 1 1 102 THR HG1 H 2.334 3.779 7.450 1.00 . A A . 103 THR HG1 1 1 9 17210 1 1 102 THR HG21 H 2.996 6.620 9.239 1.00 . A A . 103 THR HG21 1 1 9 17211 1 1 102 THR HG22 H 3.208 4.869 9.218 1.00 . A A . 103 THR HG22 1 1 9 17212 1 1 102 THR HG23 H 1.775 5.575 9.966 1.00 . A A . 103 THR HG23 1 1 9 17213 1 1 102 THR N N -0.595 5.431 7.355 1.00 . A A . 103 THR N 1 1 9 17214 1 1 102 THR O O 1.269 7.769 6.173 1.00 . A A . 103 THR O 1 1 9 17215 1 1 102 THR OG1 O 1.492 4.240 7.493 1.00 . A A . 103 THR OG1 1 1 9 17216 1 1 103 GLN C C 0.570 10.896 7.276 1.00 . A A . 104 GLN C 1 1 9 17217 1 1 103 GLN CA C -0.356 9.868 6.622 1.00 . A A . 104 GLN CA 1 1 9 17218 1 1 103 GLN CB C -1.806 10.353 6.661 1.00 . A A . 104 GLN CB 1 1 9 17219 1 1 103 GLN CD C -1.478 12.363 5.214 1.00 . A A . 104 GLN CD 1 1 9 17220 1 1 103 GLN CG C -2.163 11.001 5.322 1.00 . A A . 104 GLN CG 1 1 9 17221 1 1 103 GLN H H -0.986 8.472 8.138 1.00 . A A . 104 GLN H 1 1 9 17222 1 1 103 GLN HA H -0.058 9.686 5.603 1.00 . A A . 104 GLN HA 1 1 9 17223 1 1 103 GLN HB2 H -2.460 9.513 6.842 1.00 . A A . 104 GLN HB2 1 1 9 17224 1 1 103 GLN HB3 H -1.921 11.079 7.452 1.00 . A A . 104 GLN HB3 1 1 9 17225 1 1 103 GLN HE21 H -0.741 12.008 3.404 1.00 . A A . 104 GLN HE21 1 1 9 17226 1 1 103 GLN HE22 H -0.361 13.529 4.056 1.00 . A A . 104 GLN HE22 1 1 9 17227 1 1 103 GLN HG2 H -1.832 10.364 4.514 1.00 . A A . 104 GLN HG2 1 1 9 17228 1 1 103 GLN HG3 H -3.233 11.133 5.260 1.00 . A A . 104 GLN HG3 1 1 9 17229 1 1 103 GLN N N -0.356 8.595 7.399 1.00 . A A . 104 GLN N 1 1 9 17230 1 1 103 GLN NE2 N -0.804 12.658 4.134 1.00 . A A . 104 GLN NE2 1 1 9 17231 1 1 103 GLN O O 0.377 11.289 8.409 1.00 . A A . 104 GLN O 1 1 9 17232 1 1 103 GLN OE1 O -1.555 13.169 6.120 1.00 . A A . 104 GLN OE1 1 1 9 17233 1 1 104 THR C C 1.914 13.749 7.003 1.00 . A A . 105 THR C 1 1 9 17234 1 1 104 THR CA C 2.509 12.345 7.139 1.00 . A A . 105 THR CA 1 1 9 17235 1 1 104 THR CB C 3.785 12.219 6.305 1.00 . A A . 105 THR CB 1 1 9 17236 1 1 104 THR CG2 C 5.005 12.455 7.197 1.00 . A A . 105 THR CG2 1 1 9 17237 1 1 104 THR H H 1.705 11.010 5.651 1.00 . A A . 105 THR H 1 1 9 17238 1 1 104 THR HA H 2.719 12.121 8.172 1.00 . A A . 105 THR HA 1 1 9 17239 1 1 104 THR HB H 3.775 12.954 5.516 1.00 . A A . 105 THR HB 1 1 9 17240 1 1 104 THR HG1 H 3.642 10.284 6.431 1.00 . A A . 105 THR HG1 1 1 9 17241 1 1 104 THR HG21 H 5.350 13.471 7.074 1.00 . A A . 105 THR HG21 1 1 9 17242 1 1 104 THR HG22 H 5.793 11.771 6.917 1.00 . A A . 105 THR HG22 1 1 9 17243 1 1 104 THR HG23 H 4.734 12.290 8.229 1.00 . A A . 105 THR HG23 1 1 9 17244 1 1 104 THR N N 1.572 11.337 6.566 1.00 . A A . 105 THR N 1 1 9 17245 1 1 104 THR O O 1.047 13.988 6.185 1.00 . A A . 105 THR O 1 1 9 17246 1 1 104 THR OG1 O 3.853 10.916 5.741 1.00 . A A . 105 THR OG1 1 1 9 17247 1 1 105 ASP C C 1.949 16.575 6.257 1.00 . A A . 106 ASP C 1 1 9 17248 1 1 105 ASP CA C 1.829 16.066 7.696 1.00 . A A . 106 ASP CA 1 1 9 17249 1 1 105 ASP CB C 2.702 16.901 8.635 1.00 . A A . 106 ASP CB 1 1 9 17250 1 1 105 ASP CG C 4.175 16.566 8.395 1.00 . A A . 106 ASP CG 1 1 9 17251 1 1 105 ASP H H 3.078 14.475 8.440 1.00 . A A . 106 ASP H 1 1 9 17252 1 1 105 ASP HA H 0.802 16.094 8.024 1.00 . A A . 106 ASP HA 1 1 9 17253 1 1 105 ASP HB2 H 2.535 17.951 8.443 1.00 . A A . 106 ASP HB2 1 1 9 17254 1 1 105 ASP HB3 H 2.446 16.677 9.659 1.00 . A A . 106 ASP HB3 1 1 9 17255 1 1 105 ASP N N 2.372 14.681 7.792 1.00 . A A . 106 ASP N 1 1 9 17256 1 1 105 ASP O O 1.961 17.764 6.006 1.00 . A A . 106 ASP O 1 1 9 17257 1 1 105 ASP OD1 O 4.475 16.021 7.345 1.00 . A A . 106 ASP OD1 1 1 9 17258 1 1 105 ASP OD2 O 4.979 16.859 9.265 1.00 . A A . 106 ASP OD2 1 1 9 17259 1 1 106 GLY C C 3.650 16.139 3.504 1.00 . A A . 107 GLY C 1 1 9 17260 1 1 106 GLY CA C 2.171 16.105 3.889 1.00 . A A . 107 GLY CA 1 1 9 17261 1 1 106 GLY H H 2.039 14.727 5.541 1.00 . A A . 107 GLY H 1 1 9 17262 1 1 106 GLY HA2 H 1.646 15.404 3.256 1.00 . A A . 107 GLY HA2 1 1 9 17263 1 1 106 GLY HA3 H 1.747 17.090 3.767 1.00 . A A . 107 GLY HA3 1 1 9 17264 1 1 106 GLY N N 2.044 15.679 5.312 1.00 . A A . 107 GLY N 1 1 9 17265 1 1 106 GLY O O 4.064 16.897 2.650 1.00 . A A . 107 GLY O 1 1 9 17266 1 1 107 SER C C 6.152 14.507 2.521 1.00 . A A . 108 SER C 1 1 9 17267 1 1 107 SER CA C 5.905 15.297 3.809 1.00 . A A . 108 SER CA 1 1 9 17268 1 1 107 SER CB C 6.563 14.601 4.999 1.00 . A A . 108 SER CB 1 1 9 17269 1 1 107 SER H H 4.092 14.718 4.816 1.00 . A A . 108 SER H 1 1 9 17270 1 1 107 SER HA H 6.286 16.302 3.713 1.00 . A A . 108 SER HA 1 1 9 17271 1 1 107 SER HB2 H 6.245 13.572 5.038 1.00 . A A . 108 SER HB2 1 1 9 17272 1 1 107 SER HB3 H 7.639 14.639 4.887 1.00 . A A . 108 SER HB3 1 1 9 17273 1 1 107 SER HG H 6.972 15.557 6.643 1.00 . A A . 108 SER HG 1 1 9 17274 1 1 107 SER N N 4.450 15.319 4.131 1.00 . A A . 108 SER N 1 1 9 17275 1 1 107 SER O O 5.272 13.842 2.009 1.00 . A A . 108 SER O 1 1 9 17276 1 1 107 SER OG O 6.175 15.257 6.199 1.00 . A A . 108 SER OG 1 1 9 17277 1 1 108 ALA C C 6.786 12.569 0.645 1.00 . A A . 109 ALA C 1 1 9 17278 1 1 108 ALA CA C 7.649 13.831 0.737 1.00 . A A . 109 ALA CA 1 1 9 17279 1 1 108 ALA CB C 9.129 13.462 0.848 1.00 . A A . 109 ALA CB 1 1 9 17280 1 1 108 ALA H H 8.038 15.119 2.421 1.00 . A A . 109 ALA H 1 1 9 17281 1 1 108 ALA HA H 7.490 14.461 -0.122 1.00 . A A . 109 ALA HA 1 1 9 17282 1 1 108 ALA HB1 H 9.257 12.714 1.617 1.00 . A A . 109 ALA HB1 1 1 9 17283 1 1 108 ALA HB2 H 9.701 14.341 1.103 1.00 . A A . 109 ALA HB2 1 1 9 17284 1 1 108 ALA HB3 H 9.473 13.069 -0.098 1.00 . A A . 109 ALA HB3 1 1 9 17285 1 1 108 ALA N N 7.343 14.576 1.992 1.00 . A A . 109 ALA N 1 1 9 17286 1 1 108 ALA O O 6.097 12.204 1.577 1.00 . A A . 109 ALA O 1 1 9 17287 1 1 109 SER C C 6.586 9.529 0.213 1.00 . A A . 110 SER C 1 1 9 17288 1 1 109 SER CA C 5.999 10.663 -0.633 1.00 . A A . 110 SER CA 1 1 9 17289 1 1 109 SER CB C 6.082 10.322 -2.120 1.00 . A A . 110 SER CB 1 1 9 17290 1 1 109 SER H H 7.383 12.214 -1.214 1.00 . A A . 110 SER H 1 1 9 17291 1 1 109 SER HA H 4.975 10.852 -0.354 1.00 . A A . 110 SER HA 1 1 9 17292 1 1 109 SER HB2 H 5.159 9.867 -2.439 1.00 . A A . 110 SER HB2 1 1 9 17293 1 1 109 SER HB3 H 6.248 11.228 -2.687 1.00 . A A . 110 SER HB3 1 1 9 17294 1 1 109 SER HG H 7.826 9.585 -1.674 1.00 . A A . 110 SER HG 1 1 9 17295 1 1 109 SER N N 6.818 11.901 -0.477 1.00 . A A . 110 SER N 1 1 9 17296 1 1 109 SER O O 7.605 8.963 -0.129 1.00 . A A . 110 SER O 1 1 9 17297 1 1 109 SER OG O 7.151 9.410 -2.334 1.00 . A A . 110 SER OG 1 1 9 17298 1 1 110 PRO C C 6.280 6.798 1.507 1.00 . A A . 111 PRO C 1 1 9 17299 1 1 110 PRO CA C 6.371 8.159 2.205 1.00 . A A . 111 PRO CA 1 1 9 17300 1 1 110 PRO CB C 5.399 8.230 3.382 1.00 . A A . 111 PRO CB 1 1 9 17301 1 1 110 PRO CD C 4.686 9.879 1.762 1.00 . A A . 111 PRO CD 1 1 9 17302 1 1 110 PRO CG C 4.211 8.987 2.877 1.00 . A A . 111 PRO CG 1 1 9 17303 1 1 110 PRO HA H 7.378 8.347 2.544 1.00 . A A . 111 PRO HA 1 1 9 17304 1 1 110 PRO HB2 H 5.110 7.234 3.687 1.00 . A A . 111 PRO HB2 1 1 9 17305 1 1 110 PRO HB3 H 5.850 8.760 4.208 1.00 . A A . 111 PRO HB3 1 1 9 17306 1 1 110 PRO HD2 H 3.950 9.919 0.971 1.00 . A A . 111 PRO HD2 1 1 9 17307 1 1 110 PRO HD3 H 4.901 10.869 2.134 1.00 . A A . 111 PRO HD3 1 1 9 17308 1 1 110 PRO HG2 H 3.466 8.296 2.507 1.00 . A A . 111 PRO HG2 1 1 9 17309 1 1 110 PRO HG3 H 3.794 9.588 3.671 1.00 . A A . 111 PRO HG3 1 1 9 17310 1 1 110 PRO N N 5.916 9.238 1.294 1.00 . A A . 111 PRO N 1 1 9 17311 1 1 110 PRO O O 5.390 6.564 0.715 1.00 . A A . 111 PRO O 1 1 9 17312 1 1 111 PRO C C 6.031 3.773 1.682 1.00 . A A . 112 PRO C 1 1 9 17313 1 1 111 PRO CA C 7.246 4.588 1.228 1.00 . A A . 112 PRO CA 1 1 9 17314 1 1 111 PRO CB C 8.540 3.975 1.763 1.00 . A A . 112 PRO CB 1 1 9 17315 1 1 111 PRO CD C 8.312 6.161 2.773 1.00 . A A . 112 PRO CD 1 1 9 17316 1 1 111 PRO CG C 8.906 4.791 2.964 1.00 . A A . 112 PRO CG 1 1 9 17317 1 1 111 PRO HA H 7.284 4.650 0.152 1.00 . A A . 112 PRO HA 1 1 9 17318 1 1 111 PRO HB2 H 8.375 2.944 2.045 1.00 . A A . 112 PRO HB2 1 1 9 17319 1 1 111 PRO HB3 H 9.321 4.042 1.021 1.00 . A A . 112 PRO HB3 1 1 9 17320 1 1 111 PRO HD2 H 7.939 6.545 3.713 1.00 . A A . 112 PRO HD2 1 1 9 17321 1 1 111 PRO HD3 H 9.040 6.834 2.348 1.00 . A A . 112 PRO HD3 1 1 9 17322 1 1 111 PRO HG2 H 8.500 4.333 3.856 1.00 . A A . 112 PRO HG2 1 1 9 17323 1 1 111 PRO HG3 H 9.979 4.869 3.045 1.00 . A A . 112 PRO HG3 1 1 9 17324 1 1 111 PRO N N 7.213 5.944 1.830 1.00 . A A . 112 PRO N 1 1 9 17325 1 1 111 PRO O O 5.721 3.719 2.855 1.00 . A A . 112 PRO O 1 1 9 17326 1 1 112 PRO C C 4.543 1.216 2.009 1.00 . A A . 113 PRO C 1 1 9 17327 1 1 112 PRO CA C 4.188 2.334 1.023 1.00 . A A . 113 PRO CA 1 1 9 17328 1 1 112 PRO CB C 3.792 1.751 -0.335 1.00 . A A . 113 PRO CB 1 1 9 17329 1 1 112 PRO CD C 5.704 3.184 -0.702 1.00 . A A . 113 PRO CD 1 1 9 17330 1 1 112 PRO CG C 4.481 2.601 -1.356 1.00 . A A . 113 PRO CG 1 1 9 17331 1 1 112 PRO HA H 3.389 2.945 1.410 1.00 . A A . 113 PRO HA 1 1 9 17332 1 1 112 PRO HB2 H 4.126 0.725 -0.412 1.00 . A A . 113 PRO HB2 1 1 9 17333 1 1 112 PRO HB3 H 2.723 1.808 -0.469 1.00 . A A . 113 PRO HB3 1 1 9 17334 1 1 112 PRO HD2 H 6.572 2.571 -0.910 1.00 . A A . 113 PRO HD2 1 1 9 17335 1 1 112 PRO HD3 H 5.866 4.199 -1.031 1.00 . A A . 113 PRO HD3 1 1 9 17336 1 1 112 PRO HG2 H 4.767 1.996 -2.205 1.00 . A A . 113 PRO HG2 1 1 9 17337 1 1 112 PRO HG3 H 3.826 3.397 -1.674 1.00 . A A . 113 PRO HG3 1 1 9 17338 1 1 112 PRO N N 5.385 3.161 0.726 1.00 . A A . 113 PRO N 1 1 9 17339 1 1 112 PRO O O 5.139 1.454 3.041 1.00 . A A . 113 PRO O 1 1 9 17340 1 1 113 ALA C C 5.939 -1.004 3.130 1.00 . A A . 114 ALA C 1 1 9 17341 1 1 113 ALA CA C 4.501 -1.129 2.620 1.00 . A A . 114 ALA CA 1 1 9 17342 1 1 113 ALA CB C 4.339 -2.390 1.771 1.00 . A A . 114 ALA CB 1 1 9 17343 1 1 113 ALA H H 3.702 -0.170 0.862 1.00 . A A . 114 ALA H 1 1 9 17344 1 1 113 ALA HA H 3.808 -1.149 3.446 1.00 . A A . 114 ALA HA 1 1 9 17345 1 1 113 ALA HB1 H 4.969 -2.319 0.896 1.00 . A A . 114 ALA HB1 1 1 9 17346 1 1 113 ALA HB2 H 3.308 -2.488 1.464 1.00 . A A . 114 ALA HB2 1 1 9 17347 1 1 113 ALA HB3 H 4.626 -3.253 2.352 1.00 . A A . 114 ALA HB3 1 1 9 17348 1 1 113 ALA N N 4.182 0.001 1.700 1.00 . A A . 114 ALA N 1 1 9 17349 1 1 113 ALA O O 6.691 -0.166 2.671 1.00 . A A . 114 ALA O 1 1 9 17350 1 1 114 PRO C C 8.688 -1.985 3.548 1.00 . A A . 115 PRO C 1 1 9 17351 1 1 114 PRO CA C 7.636 -1.838 4.651 1.00 . A A . 115 PRO CA 1 1 9 17352 1 1 114 PRO CB C 7.651 -3.051 5.582 1.00 . A A . 115 PRO CB 1 1 9 17353 1 1 114 PRO CD C 5.419 -2.880 4.662 1.00 . A A . 115 PRO CD 1 1 9 17354 1 1 114 PRO CG C 6.212 -3.374 5.842 1.00 . A A . 115 PRO CG 1 1 9 17355 1 1 114 PRO HA H 7.800 -0.935 5.218 1.00 . A A . 115 PRO HA 1 1 9 17356 1 1 114 PRO HB2 H 8.143 -3.884 5.099 1.00 . A A . 115 PRO HB2 1 1 9 17357 1 1 114 PRO HB3 H 8.147 -2.806 6.508 1.00 . A A . 115 PRO HB3 1 1 9 17358 1 1 114 PRO HD2 H 5.247 -3.686 3.960 1.00 . A A . 115 PRO HD2 1 1 9 17359 1 1 114 PRO HD3 H 4.485 -2.449 4.984 1.00 . A A . 115 PRO HD3 1 1 9 17360 1 1 114 PRO HG2 H 6.091 -4.443 5.950 1.00 . A A . 115 PRO HG2 1 1 9 17361 1 1 114 PRO HG3 H 5.879 -2.873 6.738 1.00 . A A . 115 PRO HG3 1 1 9 17362 1 1 114 PRO N N 6.273 -1.849 4.067 1.00 . A A . 115 PRO N 1 1 9 17363 1 1 114 PRO O O 8.691 -2.945 2.803 1.00 . A A . 115 PRO O 1 1 9 17364 1 1 115 LYS C C 11.277 -2.515 2.387 1.00 . A A . 116 LYS C 1 1 9 17365 1 1 115 LYS CA C 10.633 -1.126 2.384 1.00 . A A . 116 LYS CA 1 1 9 17366 1 1 115 LYS CB C 11.659 -0.058 2.762 1.00 . A A . 116 LYS CB 1 1 9 17367 1 1 115 LYS CD C 12.233 -0.605 0.392 1.00 . A A . 116 LYS CD 1 1 9 17368 1 1 115 LYS CE C 13.311 -0.495 -0.690 1.00 . A A . 116 LYS CE 1 1 9 17369 1 1 115 LYS CG C 12.758 -0.006 1.698 1.00 . A A . 116 LYS CG 1 1 9 17370 1 1 115 LYS H H 9.563 -0.275 4.050 1.00 . A A . 116 LYS H 1 1 9 17371 1 1 115 LYS HA H 10.213 -0.907 1.415 1.00 . A A . 116 LYS HA 1 1 9 17372 1 1 115 LYS HB2 H 11.172 0.904 2.824 1.00 . A A . 116 LYS HB2 1 1 9 17373 1 1 115 LYS HB3 H 12.098 -0.302 3.718 1.00 . A A . 116 LYS HB3 1 1 9 17374 1 1 115 LYS HD2 H 11.983 -1.644 0.547 1.00 . A A . 116 LYS HD2 1 1 9 17375 1 1 115 LYS HD3 H 11.354 -0.065 0.076 1.00 . A A . 116 LYS HD3 1 1 9 17376 1 1 115 LYS HE2 H 13.167 -1.261 -1.441 1.00 . A A . 116 LYS HE2 1 1 9 17377 1 1 115 LYS HE3 H 13.294 0.485 -1.140 1.00 . A A . 116 LYS HE3 1 1 9 17378 1 1 115 LYS HG2 H 13.051 1.020 1.533 1.00 . A A . 116 LYS HG2 1 1 9 17379 1 1 115 LYS HG3 H 13.612 -0.575 2.034 1.00 . A A . 116 LYS HG3 1 1 9 17380 1 1 115 LYS HZ1 H 15.358 -0.194 -0.465 1.00 . A A . 116 LYS HZ1 1 1 9 17381 1 1 115 LYS HZ2 H 14.822 -1.720 0.051 1.00 . A A . 116 LYS HZ2 1 1 9 17382 1 1 115 LYS N N 9.582 -1.041 3.439 1.00 . A A . 116 LYS N 1 1 9 17383 1 1 115 LYS NZ N 14.599 -0.705 0.028 1.00 . A A . 116 LYS NZ 1 1 9 17384 1 1 115 LYS O O 11.689 -3.017 3.415 1.00 . A A . 116 LYS O 1 1 9 17385 1 1 116 HIS C C 13.106 -4.519 0.142 1.00 . A A . 117 HIS C 1 1 9 17386 1 1 116 HIS CA C 11.985 -4.496 1.184 1.00 . A A . 117 HIS CA 1 1 9 17387 1 1 116 HIS CB C 10.848 -5.431 0.769 1.00 . A A . 117 HIS CB 1 1 9 17388 1 1 116 HIS CD2 C 11.902 -7.620 -0.234 1.00 . A A . 117 HIS CD2 1 1 9 17389 1 1 116 HIS CE1 C 11.783 -7.093 -2.332 1.00 . A A . 117 HIS CE1 1 1 9 17390 1 1 116 HIS CG C 11.336 -6.370 -0.299 1.00 . A A . 117 HIS CG 1 1 9 17391 1 1 116 HIS H H 11.029 -2.719 0.428 1.00 . A A . 117 HIS H 1 1 9 17392 1 1 116 HIS HA H 12.363 -4.782 2.153 1.00 . A A . 117 HIS HA 1 1 9 17393 1 1 116 HIS HB2 H 10.520 -6.000 1.627 1.00 . A A . 117 HIS HB2 1 1 9 17394 1 1 116 HIS HB3 H 10.023 -4.848 0.386 1.00 . A A . 117 HIS HB3 1 1 9 17395 1 1 116 HIS HD1 H 10.915 -5.226 -2.031 1.00 . A A . 117 HIS HD1 1 1 9 17396 1 1 116 HIS HD2 H 12.099 -8.166 0.676 1.00 . A A . 117 HIS HD2 1 1 9 17397 1 1 116 HIS HE1 H 11.860 -7.130 -3.409 1.00 . A A . 117 HIS HE1 1 1 9 17398 1 1 116 HIS N N 11.367 -3.140 1.246 1.00 . A A . 117 HIS N 1 1 9 17399 1 1 116 HIS ND1 N 11.269 -6.055 -1.647 1.00 . A A . 117 HIS ND1 1 1 9 17400 1 1 116 HIS NE2 N 12.183 -8.074 -1.519 1.00 . A A . 117 HIS NE2 1 1 9 17401 1 1 116 HIS O O 12.902 -4.192 -1.009 1.00 . A A . 117 HIS O 1 1 9 17402 1 1 117 HIS C C 15.314 -6.186 -1.318 1.00 . A A . 118 HIS C 1 1 9 17403 1 1 117 HIS CA C 15.422 -4.944 -0.430 1.00 . A A . 118 HIS CA 1 1 9 17404 1 1 117 HIS CB C 16.681 -5.010 0.434 1.00 . A A . 118 HIS CB 1 1 9 17405 1 1 117 HIS CD2 C 17.128 -7.539 0.989 1.00 . A A . 118 HIS CD2 1 1 9 17406 1 1 117 HIS CE1 C 18.635 -7.931 -0.519 1.00 . A A . 118 HIS CE1 1 1 9 17407 1 1 117 HIS CG C 17.313 -6.368 0.298 1.00 . A A . 118 HIS CG 1 1 9 17408 1 1 117 HIS H H 14.433 -5.161 1.472 1.00 . A A . 118 HIS H 1 1 9 17409 1 1 117 HIS HA H 15.436 -4.049 -1.034 1.00 . A A . 118 HIS HA 1 1 9 17410 1 1 117 HIS HB2 H 17.380 -4.253 0.111 1.00 . A A . 118 HIS HB2 1 1 9 17411 1 1 117 HIS HB3 H 16.416 -4.839 1.468 1.00 . A A . 118 HIS HB3 1 1 9 17412 1 1 117 HIS HD1 H 18.636 -6.009 -1.317 1.00 . A A . 118 HIS HD1 1 1 9 17413 1 1 117 HIS HD2 H 16.439 -7.677 1.809 1.00 . A A . 118 HIS HD2 1 1 9 17414 1 1 117 HIS HE1 H 19.374 -8.424 -1.132 1.00 . A A . 118 HIS HE1 1 1 9 17415 1 1 117 HIS N N 14.289 -4.901 0.538 1.00 . A A . 118 HIS N 1 1 9 17416 1 1 117 HIS ND1 N 18.278 -6.641 -0.659 1.00 . A A . 118 HIS ND1 1 1 9 17417 1 1 117 HIS NE2 N 17.964 -8.526 0.472 1.00 . A A . 118 HIS NE2 1 1 9 17418 1 1 117 HIS O O 15.136 -7.289 -0.840 1.00 . A A . 118 HIS O 1 1 9 17419 1 1 118 HIS C C 16.456 -8.161 -3.306 1.00 . A A . 119 HIS C 1 1 9 17420 1 1 118 HIS CA C 15.299 -7.184 -3.530 1.00 . A A . 119 HIS CA 1 1 9 17421 1 1 118 HIS CB C 15.369 -6.585 -4.935 1.00 . A A . 119 HIS CB 1 1 9 17422 1 1 118 HIS CD2 C 17.075 -4.654 -5.448 1.00 . A A . 119 HIS CD2 1 1 9 17423 1 1 118 HIS CE1 C 18.907 -5.795 -5.264 1.00 . A A . 119 HIS CE1 1 1 9 17424 1 1 118 HIS CG C 16.712 -5.941 -5.139 1.00 . A A . 119 HIS CG 1 1 9 17425 1 1 118 HIS H H 15.535 -5.118 -2.980 1.00 . A A . 119 HIS H 1 1 9 17426 1 1 118 HIS HA H 14.353 -7.684 -3.391 1.00 . A A . 119 HIS HA 1 1 9 17427 1 1 118 HIS HB2 H 15.230 -7.367 -5.667 1.00 . A A . 119 HIS HB2 1 1 9 17428 1 1 118 HIS HB3 H 14.593 -5.843 -5.049 1.00 . A A . 119 HIS HB3 1 1 9 17429 1 1 118 HIS HD1 H 17.983 -7.603 -4.810 1.00 . A A . 119 HIS HD1 1 1 9 17430 1 1 118 HIS HD2 H 16.389 -3.836 -5.607 1.00 . A A . 119 HIS HD2 1 1 9 17431 1 1 118 HIS HE1 H 19.952 -6.070 -5.244 1.00 . A A . 119 HIS HE1 1 1 9 17432 1 1 118 HIS N N 15.409 -6.016 -2.610 1.00 . A A . 119 HIS N 1 1 9 17433 1 1 118 HIS ND1 N 17.897 -6.651 -5.026 1.00 . A A . 119 HIS ND1 1 1 9 17434 1 1 118 HIS NE2 N 18.461 -4.564 -5.527 1.00 . A A . 119 HIS NE2 1 1 9 17435 1 1 118 HIS O O 17.508 -7.797 -2.818 1.00 . A A . 119 HIS O 1 1 9 17436 1 1 119 ALA C C 18.718 -9.774 -3.532 1.00 . A A . 120 ALA C 1 1 9 17437 1 1 119 ALA CA C 17.332 -10.422 -3.460 1.00 . A A . 120 ALA CA 1 1 9 17438 1 1 119 ALA CB C 17.145 -11.411 -4.609 1.00 . A A . 120 ALA CB 1 1 9 17439 1 1 119 ALA H H 15.399 -9.669 -4.039 1.00 . A A . 120 ALA H 1 1 9 17440 1 1 119 ALA HA H 17.202 -10.928 -2.517 1.00 . A A . 120 ALA HA 1 1 9 17441 1 1 119 ALA HB1 H 17.884 -12.196 -4.533 1.00 . A A . 120 ALA HB1 1 1 9 17442 1 1 119 ALA HB2 H 17.263 -10.897 -5.552 1.00 . A A . 120 ALA HB2 1 1 9 17443 1 1 119 ALA HB3 H 16.156 -11.843 -4.556 1.00 . A A . 120 ALA HB3 1 1 9 17444 1 1 119 ALA N N 16.259 -9.403 -3.654 1.00 . A A . 120 ALA N 1 1 9 17445 1 1 119 ALA O O 18.867 -8.633 -3.919 1.00 . A A . 120 ALA O 1 1 9 17446 1 1 120 SER C C 21.950 -10.696 -4.250 1.00 . A A . 121 SER C 1 1 9 17447 1 1 120 SER CA C 21.116 -9.954 -3.202 1.00 . A A . 121 SER CA 1 1 9 17448 1 1 120 SER CB C 21.680 -10.190 -1.803 1.00 . A A . 121 SER CB 1 1 9 17449 1 1 120 SER H H 19.576 -11.428 -2.862 1.00 . A A . 121 SER H 1 1 9 17450 1 1 120 SER HA H 21.094 -8.897 -3.417 1.00 . A A . 121 SER HA 1 1 9 17451 1 1 120 SER HB2 H 21.893 -9.244 -1.334 1.00 . A A . 121 SER HB2 1 1 9 17452 1 1 120 SER HB3 H 20.953 -10.728 -1.209 1.00 . A A . 121 SER HB3 1 1 9 17453 1 1 120 SER HG H 22.971 -11.240 -2.811 1.00 . A A . 121 SER HG 1 1 9 17454 1 1 120 SER N N 19.732 -10.507 -3.161 1.00 . A A . 121 SER N 1 1 9 17455 1 1 120 SER O O 22.165 -11.887 -4.155 1.00 . A A . 121 SER O 1 1 9 17456 1 1 120 SER OG O 22.880 -10.945 -1.901 1.00 . A A . 121 SER OG 1 1 9 17457 1 1 121 LYS C C 24.716 -10.260 -6.163 1.00 . A A . 122 LYS C 1 1 9 17458 1 1 121 LYS CA C 23.249 -10.676 -6.295 1.00 . A A . 122 LYS CA 1 1 9 17459 1 1 121 LYS CB C 22.671 -10.193 -7.625 1.00 . A A . 122 LYS CB 1 1 9 17460 1 1 121 LYS CD C 21.556 -11.103 -9.667 1.00 . A A . 122 LYS CD 1 1 9 17461 1 1 121 LYS CE C 22.143 -12.360 -10.313 1.00 . A A . 122 LYS CE 1 1 9 17462 1 1 121 LYS CG C 21.660 -11.216 -8.145 1.00 . A A . 122 LYS CG 1 1 9 17463 1 1 121 LYS H H 22.247 -9.040 -5.310 1.00 . A A . 122 LYS H 1 1 9 17464 1 1 121 LYS HA H 23.153 -11.748 -6.217 1.00 . A A . 122 LYS HA 1 1 9 17465 1 1 121 LYS HB2 H 22.180 -9.242 -7.480 1.00 . A A . 122 LYS HB2 1 1 9 17466 1 1 121 LYS HB3 H 23.469 -10.081 -8.345 1.00 . A A . 122 LYS HB3 1 1 9 17467 1 1 121 LYS HD2 H 20.517 -11.004 -9.950 1.00 . A A . 122 LYS HD2 1 1 9 17468 1 1 121 LYS HD3 H 22.106 -10.238 -10.003 1.00 . A A . 122 LYS HD3 1 1 9 17469 1 1 121 LYS HE2 H 23.069 -12.635 -9.827 1.00 . A A . 122 LYS HE2 1 1 9 17470 1 1 121 LYS HE3 H 21.437 -13.174 -10.267 1.00 . A A . 122 LYS HE3 1 1 9 17471 1 1 121 LYS HG2 H 21.986 -12.211 -7.877 1.00 . A A . 122 LYS HG2 1 1 9 17472 1 1 121 LYS HG3 H 20.694 -11.023 -7.704 1.00 . A A . 122 LYS HG3 1 1 9 17473 1 1 121 LYS HZ1 H 21.544 -11.521 -12.122 1.00 . A A . 122 LYS HZ1 1 1 9 17474 1 1 121 LYS HZ2 H 23.197 -11.326 -11.780 1.00 . A A . 122 LYS HZ2 1 1 9 17475 1 1 121 LYS N N 22.427 -10.002 -5.249 1.00 . A A . 122 LYS N 1 1 9 17476 1 1 121 LYS NZ N 22.391 -11.982 -11.733 1.00 . A A . 122 LYS NZ 1 1 9 17477 1 1 121 LYS O O 25.154 -9.294 -6.759 1.00 . A A . 122 LYS O 1 1 9 17478 1 1 122 VAL C C 27.807 -11.721 -5.831 1.00 . A A . 123 VAL C 1 1 9 17479 1 1 122 VAL CA C 26.919 -10.629 -5.228 1.00 . A A . 123 VAL CA 1 1 9 17480 1 1 122 VAL CB C 27.136 -10.538 -3.717 1.00 . A A . 123 VAL CB 1 1 9 17481 1 1 122 VAL CG1 C 27.376 -9.080 -3.322 1.00 . A A . 123 VAL CG1 1 1 9 17482 1 1 122 VAL CG2 C 25.894 -11.062 -2.992 1.00 . A A . 123 VAL CG2 1 1 9 17483 1 1 122 VAL H H 25.106 -11.759 -4.926 1.00 . A A . 123 VAL H 1 1 9 17484 1 1 122 VAL HA H 27.129 -9.677 -5.687 1.00 . A A . 123 VAL HA 1 1 9 17485 1 1 122 VAL HB H 27.995 -11.132 -3.440 1.00 . A A . 123 VAL HB 1 1 9 17486 1 1 122 VAL HG11 H 27.118 -8.941 -2.282 1.00 . A A . 123 VAL HG11 1 1 9 17487 1 1 122 VAL HG12 H 26.763 -8.435 -3.934 1.00 . A A . 123 VAL HG12 1 1 9 17488 1 1 122 VAL HG13 H 28.417 -8.834 -3.470 1.00 . A A . 123 VAL HG13 1 1 9 17489 1 1 122 VAL HG21 H 25.695 -10.448 -2.127 1.00 . A A . 123 VAL HG21 1 1 9 17490 1 1 122 VAL HG22 H 26.064 -12.082 -2.678 1.00 . A A . 123 VAL HG22 1 1 9 17491 1 1 122 VAL HG23 H 25.046 -11.029 -3.660 1.00 . A A . 123 VAL HG23 1 1 9 17492 1 1 122 VAL N N 25.480 -10.982 -5.390 1.00 . A A . 123 VAL N 1 1 9 17493 1 1 122 VAL O O 27.998 -12.769 -5.246 1.00 . A A . 123 VAL O 1 1 9 17494 1 1 123 ASP C C 30.679 -12.307 -7.212 1.00 . A A . 124 ASP C 1 1 9 17495 1 1 123 ASP CA C 29.221 -12.521 -7.627 1.00 . A A . 124 ASP CA 1 1 9 17496 1 1 123 ASP CB C 29.056 -12.311 -9.132 1.00 . A A . 124 ASP CB 1 1 9 17497 1 1 123 ASP CG C 30.430 -12.315 -9.803 1.00 . A A . 124 ASP CG 1 1 9 17498 1 1 123 ASP H H 28.180 -10.642 -7.458 1.00 . A A . 124 ASP H 1 1 9 17499 1 1 123 ASP HA H 28.893 -13.511 -7.354 1.00 . A A . 124 ASP HA 1 1 9 17500 1 1 123 ASP HB2 H 28.452 -13.107 -9.542 1.00 . A A . 124 ASP HB2 1 1 9 17501 1 1 123 ASP HB3 H 28.572 -11.362 -9.312 1.00 . A A . 124 ASP HB3 1 1 9 17502 1 1 123 ASP N N 28.349 -11.489 -6.995 1.00 . A A . 124 ASP N 1 1 9 17503 1 1 123 ASP O O 31.083 -11.160 -7.106 1.00 . A A . 124 ASP O 1 1 9 17504 1 1 123 ASP OD1 O 31.019 -13.380 -9.896 1.00 . A A . 124 ASP OD1 1 1 9 17505 1 1 123 ASP OD2 O 30.871 -11.253 -10.211 1.00 . A A . 124 ASP OD2 1 1 10 17506 1 1 1 SER C C -7.464 -2.782 7.808 1.00 . A A . 2 SER C 1 1 10 17507 1 1 1 SER CA C -8.330 -2.958 6.558 1.00 . A A . 2 SER CA 1 1 10 17508 1 1 1 SER CB C -8.842 -4.393 6.457 1.00 . A A . 2 SER CB 1 1 10 17509 1 1 1 SER HA H -9.162 -2.271 6.576 1.00 . A A . 2 SER HA 1 1 10 17510 1 1 1 SER HB2 H -9.882 -4.428 6.734 1.00 . A A . 2 SER HB2 1 1 10 17511 1 1 1 SER HB3 H -8.731 -4.743 5.439 1.00 . A A . 2 SER HB3 1 1 10 17512 1 1 1 SER HG H -8.622 -5.364 8.129 1.00 . A A . 2 SER HG 1 1 10 17513 1 1 1 SER N N -7.510 -2.752 5.329 1.00 . A A . 2 SER N 1 1 10 17514 1 1 1 SER O O -7.673 -1.885 8.599 1.00 . A A . 2 SER O 1 1 10 17515 1 1 1 SER OG O -8.095 -5.221 7.339 1.00 . A A . 2 SER OG 1 1 10 17516 1 1 2 ASN C C -4.471 -2.529 8.911 1.00 . A A . 3 ASN C 1 1 10 17517 1 1 2 ASN CA C -5.612 -3.511 9.190 1.00 . A A . 3 ASN CA 1 1 10 17518 1 1 2 ASN CB C -5.063 -4.919 9.423 1.00 . A A . 3 ASN CB 1 1 10 17519 1 1 2 ASN CG C -3.833 -4.843 10.329 1.00 . A A . 3 ASN CG 1 1 10 17520 1 1 2 ASN H H -6.337 -4.350 7.341 1.00 . A A . 3 ASN H 1 1 10 17521 1 1 2 ASN HA H -6.184 -3.192 10.047 1.00 . A A . 3 ASN HA 1 1 10 17522 1 1 2 ASN HB2 H -5.821 -5.527 9.894 1.00 . A A . 3 ASN HB2 1 1 10 17523 1 1 2 ASN HB3 H -4.784 -5.358 8.477 1.00 . A A . 3 ASN HB3 1 1 10 17524 1 1 2 ASN HD21 H -3.249 -6.698 9.928 1.00 . A A . 3 ASN HD21 1 1 10 17525 1 1 2 ASN HD22 H -2.257 -5.843 11.008 1.00 . A A . 3 ASN HD22 1 1 10 17526 1 1 2 ASN N N -6.491 -3.632 7.991 1.00 . A A . 3 ASN N 1 1 10 17527 1 1 2 ASN ND2 N -3.047 -5.881 10.430 1.00 . A A . 3 ASN ND2 1 1 10 17528 1 1 2 ASN O O -4.309 -1.541 9.599 1.00 . A A . 3 ASN O 1 1 10 17529 1 1 2 ASN OD1 O -3.583 -3.830 10.951 1.00 . A A . 3 ASN OD1 1 1 10 17530 1 1 3 GLN C C -2.787 -1.199 6.230 1.00 . A A . 4 GLN C 1 1 10 17531 1 1 3 GLN CA C -2.552 -1.873 7.584 1.00 . A A . 4 GLN CA 1 1 10 17532 1 1 3 GLN CB C -1.316 -2.769 7.525 1.00 . A A . 4 GLN CB 1 1 10 17533 1 1 3 GLN CD C -0.240 -3.604 9.621 1.00 . A A . 4 GLN CD 1 1 10 17534 1 1 3 GLN CG C -1.391 -3.818 8.636 1.00 . A A . 4 GLN CG 1 1 10 17535 1 1 3 GLN H H -3.830 -3.594 7.363 1.00 . A A . 4 GLN H 1 1 10 17536 1 1 3 GLN HA H -2.434 -1.133 8.359 1.00 . A A . 4 GLN HA 1 1 10 17537 1 1 3 GLN HB2 H -1.274 -3.263 6.565 1.00 . A A . 4 GLN HB2 1 1 10 17538 1 1 3 GLN HB3 H -0.429 -2.168 7.660 1.00 . A A . 4 GLN HB3 1 1 10 17539 1 1 3 GLN HE21 H -0.230 -5.492 10.237 1.00 . A A . 4 GLN HE21 1 1 10 17540 1 1 3 GLN HE22 H 0.924 -4.483 10.968 1.00 . A A . 4 GLN HE22 1 1 10 17541 1 1 3 GLN HG2 H -2.334 -3.722 9.157 1.00 . A A . 4 GLN HG2 1 1 10 17542 1 1 3 GLN HG3 H -1.315 -4.805 8.207 1.00 . A A . 4 GLN HG3 1 1 10 17543 1 1 3 GLN N N -3.681 -2.792 7.906 1.00 . A A . 4 GLN N 1 1 10 17544 1 1 3 GLN NE2 N 0.187 -4.610 10.335 1.00 . A A . 4 GLN NE2 1 1 10 17545 1 1 3 GLN O O -3.619 -1.619 5.452 1.00 . A A . 4 GLN O 1 1 10 17546 1 1 3 GLN OE1 O 0.276 -2.511 9.743 1.00 . A A . 4 GLN OE1 1 1 10 17547 1 1 4 ILE C C -0.900 0.566 3.877 1.00 . A A . 5 ILE C 1 1 10 17548 1 1 4 ILE CA C -2.230 0.540 4.637 1.00 . A A . 5 ILE CA 1 1 10 17549 1 1 4 ILE CB C -2.677 1.954 5.006 1.00 . A A . 5 ILE CB 1 1 10 17550 1 1 4 ILE CD1 C -4.391 3.701 4.495 1.00 . A A . 5 ILE CD1 1 1 10 17551 1 1 4 ILE CG1 C -4.078 2.205 4.443 1.00 . A A . 5 ILE CG1 1 1 10 17552 1 1 4 ILE CG2 C -1.702 2.973 4.415 1.00 . A A . 5 ILE CG2 1 1 10 17553 1 1 4 ILE H H -1.385 0.163 6.582 1.00 . A A . 5 ILE H 1 1 10 17554 1 1 4 ILE HA H -2.992 0.052 4.049 1.00 . A A . 5 ILE HA 1 1 10 17555 1 1 4 ILE HB H -2.697 2.057 6.081 1.00 . A A . 5 ILE HB 1 1 10 17556 1 1 4 ILE HD11 H -5.334 3.889 4.001 1.00 . A A . 5 ILE HD11 1 1 10 17557 1 1 4 ILE HD12 H -3.608 4.251 3.995 1.00 . A A . 5 ILE HD12 1 1 10 17558 1 1 4 ILE HD13 H -4.455 4.020 5.525 1.00 . A A . 5 ILE HD13 1 1 10 17559 1 1 4 ILE HG12 H -4.120 1.862 3.418 1.00 . A A . 5 ILE HG12 1 1 10 17560 1 1 4 ILE HG13 H -4.804 1.666 5.033 1.00 . A A . 5 ILE HG13 1 1 10 17561 1 1 4 ILE HG21 H -2.027 3.251 3.424 1.00 . A A . 5 ILE HG21 1 1 10 17562 1 1 4 ILE HG22 H -0.715 2.538 4.363 1.00 . A A . 5 ILE HG22 1 1 10 17563 1 1 4 ILE HG23 H -1.675 3.851 5.044 1.00 . A A . 5 ILE HG23 1 1 10 17564 1 1 4 ILE N N -2.055 -0.158 5.942 1.00 . A A . 5 ILE N 1 1 10 17565 1 1 4 ILE O O 0.122 0.953 4.407 1.00 . A A . 5 ILE O 1 1 10 17566 1 1 5 TYR C C 0.077 0.556 0.400 1.00 . A A . 6 TYR C 1 1 10 17567 1 1 5 TYR CA C 0.358 0.146 1.848 1.00 . A A . 6 TYR CA 1 1 10 17568 1 1 5 TYR CB C 0.857 -1.298 1.908 1.00 . A A . 6 TYR CB 1 1 10 17569 1 1 5 TYR CD1 C 0.431 -1.447 4.389 1.00 . A A . 6 TYR CD1 1 1 10 17570 1 1 5 TYR CD2 C 2.607 -2.095 3.537 1.00 . A A . 6 TYR CD2 1 1 10 17571 1 1 5 TYR CE1 C 0.851 -1.748 5.690 1.00 . A A . 6 TYR CE1 1 1 10 17572 1 1 5 TYR CE2 C 3.027 -2.395 4.838 1.00 . A A . 6 TYR CE2 1 1 10 17573 1 1 5 TYR CG C 1.309 -1.621 3.312 1.00 . A A . 6 TYR CG 1 1 10 17574 1 1 5 TYR CZ C 2.149 -2.222 5.915 1.00 . A A . 6 TYR CZ 1 1 10 17575 1 1 5 TYR H H -1.739 -0.159 2.231 1.00 . A A . 6 TYR H 1 1 10 17576 1 1 5 TYR HA H 1.082 0.806 2.293 1.00 . A A . 6 TYR HA 1 1 10 17577 1 1 5 TYR HB2 H 0.057 -1.967 1.625 1.00 . A A . 6 TYR HB2 1 1 10 17578 1 1 5 TYR HB3 H 1.685 -1.420 1.227 1.00 . A A . 6 TYR HB3 1 1 10 17579 1 1 5 TYR HD1 H -0.570 -1.082 4.216 1.00 . A A . 6 TYR HD1 1 1 10 17580 1 1 5 TYR HD2 H 3.284 -2.228 2.706 1.00 . A A . 6 TYR HD2 1 1 10 17581 1 1 5 TYR HE1 H 0.174 -1.614 6.521 1.00 . A A . 6 TYR HE1 1 1 10 17582 1 1 5 TYR HE2 H 4.028 -2.761 5.011 1.00 . A A . 6 TYR HE2 1 1 10 17583 1 1 5 TYR HH H 2.003 -2.035 7.810 1.00 . A A . 6 TYR HH 1 1 10 17584 1 1 5 TYR N N -0.906 0.152 2.639 1.00 . A A . 6 TYR N 1 1 10 17585 1 1 5 TYR O O -1.058 0.609 -0.031 1.00 . A A . 6 TYR O 1 1 10 17586 1 1 5 TYR OH O 2.563 -2.518 7.198 1.00 . A A . 6 TYR OH 1 1 10 17587 1 1 6 SER C C 1.310 0.132 -2.722 1.00 . A A . 7 SER C 1 1 10 17588 1 1 6 SER CA C 0.890 1.257 -1.772 1.00 . A A . 7 SER CA 1 1 10 17589 1 1 6 SER CB C 1.785 2.479 -1.967 1.00 . A A . 7 SER CB 1 1 10 17590 1 1 6 SER H H 2.009 0.803 0.013 1.00 . A A . 7 SER H 1 1 10 17591 1 1 6 SER HA H -0.140 1.526 -1.938 1.00 . A A . 7 SER HA 1 1 10 17592 1 1 6 SER HB2 H 1.176 3.363 -2.055 1.00 . A A . 7 SER HB2 1 1 10 17593 1 1 6 SER HB3 H 2.444 2.581 -1.115 1.00 . A A . 7 SER HB3 1 1 10 17594 1 1 6 SER HG H 3.420 2.001 -2.908 1.00 . A A . 7 SER HG 1 1 10 17595 1 1 6 SER N N 1.101 0.849 -0.353 1.00 . A A . 7 SER N 1 1 10 17596 1 1 6 SER O O 2.334 -0.498 -2.542 1.00 . A A . 7 SER O 1 1 10 17597 1 1 6 SER OG O 2.548 2.317 -3.156 1.00 . A A . 7 SER OG 1 1 10 17598 1 1 7 ALA C C 0.563 -0.747 -6.131 1.00 . A A . 8 ALA C 1 1 10 17599 1 1 7 ALA CA C 0.879 -1.199 -4.702 1.00 . A A . 8 ALA CA 1 1 10 17600 1 1 7 ALA CB C 0.001 -2.386 -4.309 1.00 . A A . 8 ALA CB 1 1 10 17601 1 1 7 ALA H H -0.292 0.402 -3.861 1.00 . A A . 8 ALA H 1 1 10 17602 1 1 7 ALA HA H 1.920 -1.464 -4.611 1.00 . A A . 8 ALA HA 1 1 10 17603 1 1 7 ALA HB1 H 0.545 -3.030 -3.636 1.00 . A A . 8 ALA HB1 1 1 10 17604 1 1 7 ALA HB2 H -0.273 -2.940 -5.195 1.00 . A A . 8 ALA HB2 1 1 10 17605 1 1 7 ALA HB3 H -0.892 -2.027 -3.820 1.00 . A A . 8 ALA HB3 1 1 10 17606 1 1 7 ALA N N 0.527 -0.120 -3.735 1.00 . A A . 8 ALA N 1 1 10 17607 1 1 7 ALA O O -0.383 -0.022 -6.367 1.00 . A A . 8 ALA O 1 1 10 17608 1 1 8 ARG C C 1.254 -1.959 -9.433 1.00 . A A . 9 ARG C 1 1 10 17609 1 1 8 ARG CA C 1.089 -0.759 -8.496 1.00 . A A . 9 ARG CA 1 1 10 17610 1 1 8 ARG CB C 2.143 0.306 -8.799 1.00 . A A . 9 ARG CB 1 1 10 17611 1 1 8 ARG CD C 2.854 -0.116 -11.158 1.00 . A A . 9 ARG CD 1 1 10 17612 1 1 8 ARG CG C 3.235 -0.294 -9.687 1.00 . A A . 9 ARG CG 1 1 10 17613 1 1 8 ARG CZ C 3.769 -1.195 -13.123 1.00 . A A . 9 ARG CZ 1 1 10 17614 1 1 8 ARG H H 2.106 -1.752 -6.874 1.00 . A A . 9 ARG H 1 1 10 17615 1 1 8 ARG HA H 0.101 -0.338 -8.592 1.00 . A A . 9 ARG HA 1 1 10 17616 1 1 8 ARG HB2 H 1.678 1.137 -9.310 1.00 . A A . 9 ARG HB2 1 1 10 17617 1 1 8 ARG HB3 H 2.582 0.652 -7.875 1.00 . A A . 9 ARG HB3 1 1 10 17618 1 1 8 ARG HD2 H 1.778 -0.128 -11.271 1.00 . A A . 9 ARG HD2 1 1 10 17619 1 1 8 ARG HD3 H 3.264 0.805 -11.544 1.00 . A A . 9 ARG HD3 1 1 10 17620 1 1 8 ARG HE H 3.640 -2.110 -11.365 1.00 . A A . 9 ARG HE 1 1 10 17621 1 1 8 ARG HG2 H 4.171 0.209 -9.493 1.00 . A A . 9 ARG HG2 1 1 10 17622 1 1 8 ARG HG3 H 3.338 -1.346 -9.469 1.00 . A A . 9 ARG HG3 1 1 10 17623 1 1 8 ARG HH11 H 3.127 0.692 -13.308 1.00 . A A . 9 ARG HH11 1 1 10 17624 1 1 8 ARG HH21 H 4.484 -3.062 -13.234 1.00 . A A . 9 ARG HH21 1 1 10 17625 1 1 8 ARG HH22 H 4.539 -2.151 -14.706 1.00 . A A . 9 ARG HH22 1 1 10 17626 1 1 8 ARG N N 1.347 -1.167 -7.085 1.00 . A A . 9 ARG N 1 1 10 17627 1 1 8 ARG NE N 3.466 -1.280 -11.857 1.00 . A A . 9 ARG NE 1 1 10 17628 1 1 8 ARG NH1 N 3.538 -0.090 -13.777 1.00 . A A . 9 ARG NH1 1 1 10 17629 1 1 8 ARG NH2 N 4.306 -2.216 -13.735 1.00 . A A . 9 ARG NH2 1 1 10 17630 1 1 8 ARG O O 2.232 -2.679 -9.369 1.00 . A A . 9 ARG O 1 1 10 17631 1 1 9 TYR C C -0.186 -2.974 -12.603 1.00 . A A . 10 TYR C 1 1 10 17632 1 1 9 TYR CA C 0.412 -3.336 -11.240 1.00 . A A . 10 TYR CA 1 1 10 17633 1 1 9 TYR CB C -0.396 -4.454 -10.582 1.00 . A A . 10 TYR CB 1 1 10 17634 1 1 9 TYR CD1 C 0.295 -4.438 -8.158 1.00 . A A . 10 TYR CD1 1 1 10 17635 1 1 9 TYR CD2 C 1.205 -6.147 -9.619 1.00 . A A . 10 TYR CD2 1 1 10 17636 1 1 9 TYR CE1 C 1.021 -4.970 -7.085 1.00 . A A . 10 TYR CE1 1 1 10 17637 1 1 9 TYR CE2 C 1.930 -6.679 -8.546 1.00 . A A . 10 TYR CE2 1 1 10 17638 1 1 9 TYR CG C 0.388 -5.028 -9.425 1.00 . A A . 10 TYR CG 1 1 10 17639 1 1 9 TYR CZ C 1.839 -6.090 -7.280 1.00 . A A . 10 TYR CZ 1 1 10 17640 1 1 9 TYR H H -0.474 -1.590 -10.338 1.00 . A A . 10 TYR H 1 1 10 17641 1 1 9 TYR HA H 1.441 -3.640 -11.349 1.00 . A A . 10 TYR HA 1 1 10 17642 1 1 9 TYR HB2 H -1.333 -4.057 -10.221 1.00 . A A . 10 TYR HB2 1 1 10 17643 1 1 9 TYR HB3 H -0.589 -5.233 -11.305 1.00 . A A . 10 TYR HB3 1 1 10 17644 1 1 9 TYR HD1 H -0.335 -3.575 -8.008 1.00 . A A . 10 TYR HD1 1 1 10 17645 1 1 9 TYR HD2 H 1.275 -6.602 -10.596 1.00 . A A . 10 TYR HD2 1 1 10 17646 1 1 9 TYR HE1 H 0.951 -4.516 -6.108 1.00 . A A . 10 TYR HE1 1 1 10 17647 1 1 9 TYR HE2 H 2.561 -7.543 -8.696 1.00 . A A . 10 TYR HE2 1 1 10 17648 1 1 9 TYR HH H 3.489 -6.499 -6.411 1.00 . A A . 10 TYR HH 1 1 10 17649 1 1 9 TYR N N 0.306 -2.181 -10.302 1.00 . A A . 10 TYR N 1 1 10 17650 1 1 9 TYR O O -1.104 -2.183 -12.699 1.00 . A A . 10 TYR O 1 1 10 17651 1 1 9 TYR OH O 2.555 -6.613 -6.222 1.00 . A A . 10 TYR OH 1 1 10 17652 1 1 10 SER C C -0.166 -1.734 -15.280 1.00 . A A . 11 SER C 1 1 10 17653 1 1 10 SER CA C -0.212 -3.242 -15.014 1.00 . A A . 11 SER CA 1 1 10 17654 1 1 10 SER CB C -1.656 -3.738 -14.985 1.00 . A A . 11 SER CB 1 1 10 17655 1 1 10 SER H H 1.065 -4.185 -13.556 1.00 . A A . 11 SER H 1 1 10 17656 1 1 10 SER HA H 0.345 -3.775 -15.768 1.00 . A A . 11 SER HA 1 1 10 17657 1 1 10 SER HB2 H -1.737 -4.653 -15.549 1.00 . A A . 11 SER HB2 1 1 10 17658 1 1 10 SER HB3 H -1.953 -3.921 -13.961 1.00 . A A . 11 SER HB3 1 1 10 17659 1 1 10 SER HG H -3.407 -2.957 -15.322 1.00 . A A . 11 SER HG 1 1 10 17660 1 1 10 SER N N 0.327 -3.548 -13.656 1.00 . A A . 11 SER N 1 1 10 17661 1 1 10 SER O O -1.101 -1.159 -15.800 1.00 . A A . 11 SER O 1 1 10 17662 1 1 10 SER OG O -2.501 -2.754 -15.566 1.00 . A A . 11 SER OG 1 1 10 17663 1 1 11 GLY C C 0.101 1.115 -14.186 1.00 . A A . 12 GLY C 1 1 10 17664 1 1 11 GLY CA C 1.015 0.377 -15.164 1.00 . A A . 12 GLY CA 1 1 10 17665 1 1 11 GLY H H 1.658 -1.573 -14.511 1.00 . A A . 12 GLY H 1 1 10 17666 1 1 11 GLY HA2 H 2.037 0.696 -15.016 1.00 . A A . 12 GLY HA2 1 1 10 17667 1 1 11 GLY HA3 H 0.710 0.603 -16.175 1.00 . A A . 12 GLY HA3 1 1 10 17668 1 1 11 GLY N N 0.914 -1.091 -14.928 1.00 . A A . 12 GLY N 1 1 10 17669 1 1 11 GLY O O 0.171 2.318 -14.040 1.00 . A A . 12 GLY O 1 1 10 17670 1 1 12 VAL C C -1.060 1.159 -11.177 1.00 . A A . 13 VAL C 1 1 10 17671 1 1 12 VAL CA C -1.702 1.054 -12.563 1.00 . A A . 13 VAL CA 1 1 10 17672 1 1 12 VAL CB C -2.925 0.139 -12.519 1.00 . A A . 13 VAL CB 1 1 10 17673 1 1 12 VAL CG1 C -3.408 -0.001 -11.074 1.00 . A A . 13 VAL CG1 1 1 10 17674 1 1 12 VAL CG2 C -4.044 0.742 -13.372 1.00 . A A . 13 VAL CG2 1 1 10 17675 1 1 12 VAL H H -0.824 -0.566 -13.670 1.00 . A A . 13 VAL H 1 1 10 17676 1 1 12 VAL HA H -1.987 2.031 -12.919 1.00 . A A . 13 VAL HA 1 1 10 17677 1 1 12 VAL HB H -2.660 -0.834 -12.906 1.00 . A A . 13 VAL HB 1 1 10 17678 1 1 12 VAL HG11 H -3.938 -0.936 -10.960 1.00 . A A . 13 VAL HG11 1 1 10 17679 1 1 12 VAL HG12 H -4.069 0.819 -10.834 1.00 . A A . 13 VAL HG12 1 1 10 17680 1 1 12 VAL HG13 H -2.558 0.015 -10.407 1.00 . A A . 13 VAL HG13 1 1 10 17681 1 1 12 VAL HG21 H -4.291 0.062 -14.174 1.00 . A A . 13 VAL HG21 1 1 10 17682 1 1 12 VAL HG22 H -3.711 1.683 -13.786 1.00 . A A . 13 VAL HG22 1 1 10 17683 1 1 12 VAL HG23 H -4.916 0.907 -12.757 1.00 . A A . 13 VAL HG23 1 1 10 17684 1 1 12 VAL N N -0.768 0.401 -13.523 1.00 . A A . 13 VAL N 1 1 10 17685 1 1 12 VAL O O -0.227 0.357 -10.804 1.00 . A A . 13 VAL O 1 1 10 17686 1 1 13 ASP C C -1.979 1.942 -8.005 1.00 . A A . 14 ASP C 1 1 10 17687 1 1 13 ASP CA C -0.901 2.286 -9.034 1.00 . A A . 14 ASP CA 1 1 10 17688 1 1 13 ASP CB C -0.502 3.760 -8.927 1.00 . A A . 14 ASP CB 1 1 10 17689 1 1 13 ASP CG C 1.023 3.874 -8.870 1.00 . A A . 14 ASP CG 1 1 10 17690 1 1 13 ASP H H -2.163 2.743 -10.715 1.00 . A A . 14 ASP H 1 1 10 17691 1 1 13 ASP HA H -0.035 1.656 -8.904 1.00 . A A . 14 ASP HA 1 1 10 17692 1 1 13 ASP HB2 H -0.872 4.295 -9.790 1.00 . A A . 14 ASP HB2 1 1 10 17693 1 1 13 ASP HB3 H -0.927 4.183 -8.031 1.00 . A A . 14 ASP HB3 1 1 10 17694 1 1 13 ASP N N -1.461 2.133 -10.406 1.00 . A A . 14 ASP N 1 1 10 17695 1 1 13 ASP O O -3.044 2.526 -7.997 1.00 . A A . 14 ASP O 1 1 10 17696 1 1 13 ASP OD1 O 1.655 3.614 -9.880 1.00 . A A . 14 ASP OD1 1 1 10 17697 1 1 13 ASP OD2 O 1.532 4.218 -7.816 1.00 . A A . 14 ASP OD2 1 1 10 17698 1 1 14 VAL C C -2.138 0.448 -4.750 1.00 . A A . 15 VAL C 1 1 10 17699 1 1 14 VAL CA C -2.761 0.626 -6.137 1.00 . A A . 15 VAL CA 1 1 10 17700 1 1 14 VAL CB C -3.338 -0.699 -6.635 1.00 . A A . 15 VAL CB 1 1 10 17701 1 1 14 VAL CG1 C -2.507 -1.206 -7.815 1.00 . A A . 15 VAL CG1 1 1 10 17702 1 1 14 VAL CG2 C -3.297 -1.729 -5.505 1.00 . A A . 15 VAL CG2 1 1 10 17703 1 1 14 VAL H H -0.866 0.525 -7.165 1.00 . A A . 15 VAL H 1 1 10 17704 1 1 14 VAL HA H -3.538 1.372 -6.106 1.00 . A A . 15 VAL HA 1 1 10 17705 1 1 14 VAL HB H -4.360 -0.550 -6.952 1.00 . A A . 15 VAL HB 1 1 10 17706 1 1 14 VAL HG11 H -2.919 -0.822 -8.736 1.00 . A A . 15 VAL HG11 1 1 10 17707 1 1 14 VAL HG12 H -2.530 -2.286 -7.833 1.00 . A A . 15 VAL HG12 1 1 10 17708 1 1 14 VAL HG13 H -1.487 -0.870 -7.707 1.00 . A A . 15 VAL HG13 1 1 10 17709 1 1 14 VAL HG21 H -3.706 -2.665 -5.856 1.00 . A A . 15 VAL HG21 1 1 10 17710 1 1 14 VAL HG22 H -3.881 -1.371 -4.670 1.00 . A A . 15 VAL HG22 1 1 10 17711 1 1 14 VAL HG23 H -2.274 -1.879 -5.191 1.00 . A A . 15 VAL HG23 1 1 10 17712 1 1 14 VAL N N -1.726 0.996 -7.144 1.00 . A A . 15 VAL N 1 1 10 17713 1 1 14 VAL O O -0.934 0.428 -4.591 1.00 . A A . 15 VAL O 1 1 10 17714 1 1 15 TYR C C -2.844 -1.263 -1.854 1.00 . A A . 16 TYR C 1 1 10 17715 1 1 15 TYR CA C -2.448 0.125 -2.361 1.00 . A A . 16 TYR CA 1 1 10 17716 1 1 15 TYR CB C -3.128 1.219 -1.537 1.00 . A A . 16 TYR CB 1 1 10 17717 1 1 15 TYR CD1 C -2.372 2.733 -3.403 1.00 . A A . 16 TYR CD1 1 1 10 17718 1 1 15 TYR CD2 C -4.367 3.324 -2.160 1.00 . A A . 16 TYR CD2 1 1 10 17719 1 1 15 TYR CE1 C -2.524 3.879 -4.192 1.00 . A A . 16 TYR CE1 1 1 10 17720 1 1 15 TYR CE2 C -4.520 4.471 -2.949 1.00 . A A . 16 TYR CE2 1 1 10 17721 1 1 15 TYR CG C -3.294 2.456 -2.387 1.00 . A A . 16 TYR CG 1 1 10 17722 1 1 15 TYR CZ C -3.597 4.748 -3.966 1.00 . A A . 16 TYR CZ 1 1 10 17723 1 1 15 TYR H H -3.930 0.326 -3.908 1.00 . A A . 16 TYR H 1 1 10 17724 1 1 15 TYR HA H -1.378 0.250 -2.334 1.00 . A A . 16 TYR HA 1 1 10 17725 1 1 15 TYR HB2 H -4.098 0.873 -1.209 1.00 . A A . 16 TYR HB2 1 1 10 17726 1 1 15 TYR HB3 H -2.519 1.453 -0.676 1.00 . A A . 16 TYR HB3 1 1 10 17727 1 1 15 TYR HD1 H -1.543 2.062 -3.578 1.00 . A A . 16 TYR HD1 1 1 10 17728 1 1 15 TYR HD2 H -5.079 3.110 -1.376 1.00 . A A . 16 TYR HD2 1 1 10 17729 1 1 15 TYR HE1 H -1.813 4.092 -4.977 1.00 . A A . 16 TYR HE1 1 1 10 17730 1 1 15 TYR HE2 H -5.348 5.141 -2.775 1.00 . A A . 16 TYR HE2 1 1 10 17731 1 1 15 TYR HH H -3.045 5.882 -5.398 1.00 . A A . 16 TYR HH 1 1 10 17732 1 1 15 TYR N N -2.963 0.312 -3.747 1.00 . A A . 16 TYR N 1 1 10 17733 1 1 15 TYR O O -3.842 -1.816 -2.265 1.00 . A A . 16 TYR O 1 1 10 17734 1 1 15 TYR OH O -3.748 5.877 -4.745 1.00 . A A . 16 TYR OH 1 1 10 17735 1 1 16 GLU C C -2.640 -3.178 1.040 1.00 . A A . 17 GLU C 1 1 10 17736 1 1 16 GLU CA C -2.418 -3.200 -0.473 1.00 . A A . 17 GLU CA 1 1 10 17737 1 1 16 GLU CB C -1.211 -4.071 -0.825 1.00 . A A . 17 GLU CB 1 1 10 17738 1 1 16 GLU CD C 1.034 -3.032 -0.475 1.00 . A A . 17 GLU CD 1 1 10 17739 1 1 16 GLU CG C -0.123 -3.203 -1.460 1.00 . A A . 17 GLU CG 1 1 10 17740 1 1 16 GLU H H -1.262 -1.387 -0.659 1.00 . A A . 17 GLU H 1 1 10 17741 1 1 16 GLU HA H -3.296 -3.573 -0.976 1.00 . A A . 17 GLU HA 1 1 10 17742 1 1 16 GLU HB2 H -0.827 -4.531 0.074 1.00 . A A . 17 GLU HB2 1 1 10 17743 1 1 16 GLU HB3 H -1.511 -4.838 -1.523 1.00 . A A . 17 GLU HB3 1 1 10 17744 1 1 16 GLU HG2 H 0.237 -3.681 -2.361 1.00 . A A . 17 GLU HG2 1 1 10 17745 1 1 16 GLU HG3 H -0.531 -2.234 -1.704 1.00 . A A . 17 GLU HG3 1 1 10 17746 1 1 16 GLU N N -2.070 -1.840 -0.977 1.00 . A A . 17 GLU N 1 1 10 17747 1 1 16 GLU O O -1.759 -2.839 1.806 1.00 . A A . 17 GLU O 1 1 10 17748 1 1 16 GLU OE1 O 1.256 -3.937 0.312 1.00 . A A . 17 GLU OE1 1 1 10 17749 1 1 16 GLU OE2 O 1.681 -1.999 -0.525 1.00 . A A . 17 GLU OE2 1 1 10 17750 1 1 17 PHE C C -4.823 -4.870 3.302 1.00 . A A . 18 PHE C 1 1 10 17751 1 1 17 PHE CA C -4.105 -3.567 2.936 1.00 . A A . 18 PHE CA 1 1 10 17752 1 1 17 PHE CB C -5.019 -2.365 3.177 1.00 . A A . 18 PHE CB 1 1 10 17753 1 1 17 PHE CD1 C -4.035 -1.211 1.165 1.00 . A A . 18 PHE CD1 1 1 10 17754 1 1 17 PHE CD2 C -6.444 -1.222 1.443 1.00 . A A . 18 PHE CD2 1 1 10 17755 1 1 17 PHE CE1 C -4.175 -0.483 -0.022 1.00 . A A . 18 PHE CE1 1 1 10 17756 1 1 17 PHE CE2 C -6.584 -0.493 0.255 1.00 . A A . 18 PHE CE2 1 1 10 17757 1 1 17 PHE CG C -5.169 -1.580 1.897 1.00 . A A . 18 PHE CG 1 1 10 17758 1 1 17 PHE CZ C -5.450 -0.124 -0.478 1.00 . A A . 18 PHE CZ 1 1 10 17759 1 1 17 PHE H H -4.505 -3.827 0.837 1.00 . A A . 18 PHE H 1 1 10 17760 1 1 17 PHE HA H -3.196 -3.463 3.505 1.00 . A A . 18 PHE HA 1 1 10 17761 1 1 17 PHE HB2 H -5.989 -2.711 3.504 1.00 . A A . 18 PHE HB2 1 1 10 17762 1 1 17 PHE HB3 H -4.588 -1.732 3.939 1.00 . A A . 18 PHE HB3 1 1 10 17763 1 1 17 PHE HD1 H -3.051 -1.488 1.516 1.00 . A A . 18 PHE HD1 1 1 10 17764 1 1 17 PHE HD2 H -7.319 -1.506 2.008 1.00 . A A . 18 PHE HD2 1 1 10 17765 1 1 17 PHE HE1 H -3.299 -0.198 -0.587 1.00 . A A . 18 PHE HE1 1 1 10 17766 1 1 17 PHE HE2 H -7.567 -0.217 -0.096 1.00 . A A . 18 PHE HE2 1 1 10 17767 1 1 17 PHE HZ H -5.557 0.437 -1.394 1.00 . A A . 18 PHE HZ 1 1 10 17768 1 1 17 PHE N N -3.813 -3.550 1.475 1.00 . A A . 18 PHE N 1 1 10 17769 1 1 17 PHE O O -5.676 -5.342 2.576 1.00 . A A . 18 PHE O 1 1 10 17770 1 1 18 ILE C C -6.528 -6.448 5.410 1.00 . A A . 19 ILE C 1 1 10 17771 1 1 18 ILE CA C -5.148 -6.730 4.815 1.00 . A A . 19 ILE CA 1 1 10 17772 1 1 18 ILE CB C -4.226 -7.347 5.866 1.00 . A A . 19 ILE CB 1 1 10 17773 1 1 18 ILE CD1 C -5.131 -9.671 5.709 1.00 . A A . 19 ILE CD1 1 1 10 17774 1 1 18 ILE CG1 C -3.902 -8.790 5.474 1.00 . A A . 19 ILE CG1 1 1 10 17775 1 1 18 ILE CG2 C -4.922 -7.334 7.229 1.00 . A A . 19 ILE CG2 1 1 10 17776 1 1 18 ILE H H -3.792 -5.062 4.986 1.00 . A A . 19 ILE H 1 1 10 17777 1 1 18 ILE HA H -5.237 -7.393 3.968 1.00 . A A . 19 ILE HA 1 1 10 17778 1 1 18 ILE HB H -3.313 -6.773 5.923 1.00 . A A . 19 ILE HB 1 1 10 17779 1 1 18 ILE HD11 H -5.995 -9.211 5.254 1.00 . A A . 19 ILE HD11 1 1 10 17780 1 1 18 ILE HD12 H -5.298 -9.782 6.769 1.00 . A A . 19 ILE HD12 1 1 10 17781 1 1 18 ILE HD13 H -4.966 -10.643 5.267 1.00 . A A . 19 ILE HD13 1 1 10 17782 1 1 18 ILE HG12 H -3.625 -8.826 4.431 1.00 . A A . 19 ILE HG12 1 1 10 17783 1 1 18 ILE HG13 H -3.083 -9.152 6.077 1.00 . A A . 19 ILE HG13 1 1 10 17784 1 1 18 ILE HG21 H -4.182 -7.256 8.010 1.00 . A A . 19 ILE HG21 1 1 10 17785 1 1 18 ILE HG22 H -5.484 -8.248 7.354 1.00 . A A . 19 ILE HG22 1 1 10 17786 1 1 18 ILE HG23 H -5.592 -6.489 7.282 1.00 . A A . 19 ILE HG23 1 1 10 17787 1 1 18 ILE N N -4.484 -5.456 4.416 1.00 . A A . 19 ILE N 1 1 10 17788 1 1 18 ILE O O -6.689 -5.591 6.256 1.00 . A A . 19 ILE O 1 1 10 17789 1 1 19 HIS C C -9.666 -8.270 5.530 1.00 . A A . 20 HIS C 1 1 10 17790 1 1 19 HIS CA C -8.896 -6.948 5.514 1.00 . A A . 20 HIS CA 1 1 10 17791 1 1 19 HIS CB C -9.548 -5.958 4.549 1.00 . A A . 20 HIS CB 1 1 10 17792 1 1 19 HIS CD2 C -10.757 -3.766 5.344 1.00 . A A . 20 HIS CD2 1 1 10 17793 1 1 19 HIS CE1 C -12.250 -4.674 6.624 1.00 . A A . 20 HIS CE1 1 1 10 17794 1 1 19 HIS CG C -10.553 -5.121 5.292 1.00 . A A . 20 HIS CG 1 1 10 17795 1 1 19 HIS H H -7.369 -7.857 4.293 1.00 . A A . 20 HIS H 1 1 10 17796 1 1 19 HIS HA H -8.851 -6.525 6.505 1.00 . A A . 20 HIS HA 1 1 10 17797 1 1 19 HIS HB2 H -8.789 -5.317 4.124 1.00 . A A . 20 HIS HB2 1 1 10 17798 1 1 19 HIS HB3 H -10.046 -6.500 3.759 1.00 . A A . 20 HIS HB3 1 1 10 17799 1 1 19 HIS HD1 H -11.643 -6.637 6.294 1.00 . A A . 20 HIS HD1 1 1 10 17800 1 1 19 HIS HD2 H -10.174 -3.027 4.813 1.00 . A A . 20 HIS HD2 1 1 10 17801 1 1 19 HIS HE1 H -13.079 -4.811 7.304 1.00 . A A . 20 HIS HE1 1 1 10 17802 1 1 19 HIS N N -7.523 -7.168 4.975 1.00 . A A . 20 HIS N 1 1 10 17803 1 1 19 HIS ND1 N -11.517 -5.681 6.115 1.00 . A A . 20 HIS ND1 1 1 10 17804 1 1 19 HIS NE2 N -11.829 -3.485 6.186 1.00 . A A . 20 HIS NE2 1 1 10 17805 1 1 19 HIS O O -9.104 -9.323 5.757 1.00 . A A . 20 HIS O 1 1 10 17806 1 1 20 SER C C -11.262 -10.391 4.136 1.00 . A A . 21 SER C 1 1 10 17807 1 1 20 SER CA C -11.739 -9.487 5.273 1.00 . A A . 21 SER CA 1 1 10 17808 1 1 20 SER CB C -13.184 -9.046 5.039 1.00 . A A . 21 SER CB 1 1 10 17809 1 1 20 SER H H -11.381 -7.370 5.090 1.00 . A A . 21 SER H 1 1 10 17810 1 1 20 SER HA H -11.655 -9.994 6.222 1.00 . A A . 21 SER HA 1 1 10 17811 1 1 20 SER HB2 H -13.216 -8.324 4.240 1.00 . A A . 21 SER HB2 1 1 10 17812 1 1 20 SER HB3 H -13.782 -9.906 4.767 1.00 . A A . 21 SER HB3 1 1 10 17813 1 1 20 SER HG H -14.287 -9.084 6.641 1.00 . A A . 21 SER HG 1 1 10 17814 1 1 20 SER N N -10.946 -8.228 5.280 1.00 . A A . 21 SER N 1 1 10 17815 1 1 20 SER O O -11.236 -11.600 4.256 1.00 . A A . 21 SER O 1 1 10 17816 1 1 20 SER OG O -13.693 -8.454 6.226 1.00 . A A . 21 SER OG 1 1 10 17817 1 1 21 THR C C -8.848 -10.701 1.941 1.00 . A A . 22 THR C 1 1 10 17818 1 1 21 THR CA C -10.373 -10.626 1.892 1.00 . A A . 22 THR CA 1 1 10 17819 1 1 21 THR CB C -10.838 -9.882 0.640 1.00 . A A . 22 THR CB 1 1 10 17820 1 1 21 THR CG2 C -9.712 -9.868 -0.395 1.00 . A A . 22 THR CG2 1 1 10 17821 1 1 21 THR H H -10.879 -8.830 2.969 1.00 . A A . 22 THR H 1 1 10 17822 1 1 21 THR HA H -10.803 -11.614 1.919 1.00 . A A . 22 THR HA 1 1 10 17823 1 1 21 THR HB H -11.096 -8.866 0.898 1.00 . A A . 22 THR HB 1 1 10 17824 1 1 21 THR HG1 H -12.734 -10.317 0.642 1.00 . A A . 22 THR HG1 1 1 10 17825 1 1 21 THR HG21 H -9.870 -9.056 -1.088 1.00 . A A . 22 THR HG21 1 1 10 17826 1 1 21 THR HG22 H -9.706 -10.805 -0.932 1.00 . A A . 22 THR HG22 1 1 10 17827 1 1 21 THR HG23 H -8.765 -9.735 0.107 1.00 . A A . 22 THR HG23 1 1 10 17828 1 1 21 THR N N -10.868 -9.809 3.036 1.00 . A A . 22 THR N 1 1 10 17829 1 1 21 THR O O -8.202 -11.087 0.986 1.00 . A A . 22 THR O 1 1 10 17830 1 1 21 THR OG1 O -11.976 -10.538 0.097 1.00 . A A . 22 THR OG1 1 1 10 17831 1 1 22 GLY C C -6.236 -8.973 2.754 1.00 . A A . 23 GLY C 1 1 10 17832 1 1 22 GLY CA C -6.785 -10.342 3.154 1.00 . A A . 23 GLY CA 1 1 10 17833 1 1 22 GLY H H -8.809 -9.996 3.794 1.00 . A A . 23 GLY H 1 1 10 17834 1 1 22 GLY HA2 H -6.502 -10.565 4.173 1.00 . A A . 23 GLY HA2 1 1 10 17835 1 1 22 GLY HA3 H -6.384 -11.095 2.492 1.00 . A A . 23 GLY HA3 1 1 10 17836 1 1 22 GLY N N -8.268 -10.315 3.043 1.00 . A A . 23 GLY N 1 1 10 17837 1 1 22 GLY O O -6.500 -7.977 3.399 1.00 . A A . 23 GLY O 1 1 10 17838 1 1 23 SER C C -5.923 -6.879 0.343 1.00 . A A . 24 SER C 1 1 10 17839 1 1 23 SER CA C -4.924 -7.601 1.249 1.00 . A A . 24 SER CA 1 1 10 17840 1 1 23 SER CB C -3.655 -7.954 0.474 1.00 . A A . 24 SER CB 1 1 10 17841 1 1 23 SER H H -5.286 -9.722 1.183 1.00 . A A . 24 SER H 1 1 10 17842 1 1 23 SER HA H -4.676 -6.988 2.101 1.00 . A A . 24 SER HA 1 1 10 17843 1 1 23 SER HB2 H -3.807 -8.871 -0.071 1.00 . A A . 24 SER HB2 1 1 10 17844 1 1 23 SER HB3 H -3.427 -7.157 -0.222 1.00 . A A . 24 SER HB3 1 1 10 17845 1 1 23 SER HG H -2.258 -7.256 1.634 1.00 . A A . 24 SER HG 1 1 10 17846 1 1 23 SER N N -5.482 -8.910 1.692 1.00 . A A . 24 SER N 1 1 10 17847 1 1 23 SER O O -6.575 -7.483 -0.486 1.00 . A A . 24 SER O 1 1 10 17848 1 1 23 SER OG O -2.580 -8.126 1.388 1.00 . A A . 24 SER OG 1 1 10 17849 1 1 24 ILE C C -6.241 -3.870 -1.275 1.00 . A A . 25 ILE C 1 1 10 17850 1 1 24 ILE CA C -7.006 -4.825 -0.356 1.00 . A A . 25 ILE CA 1 1 10 17851 1 1 24 ILE CB C -7.870 -4.039 0.630 1.00 . A A . 25 ILE CB 1 1 10 17852 1 1 24 ILE CD1 C -8.492 -6.352 1.345 1.00 . A A . 25 ILE CD1 1 1 10 17853 1 1 24 ILE CG1 C -8.211 -4.928 1.828 1.00 . A A . 25 ILE CG1 1 1 10 17854 1 1 24 ILE CG2 C -9.161 -3.597 -0.061 1.00 . A A . 25 ILE CG2 1 1 10 17855 1 1 24 ILE H H -5.514 -5.122 1.170 1.00 . A A . 25 ILE H 1 1 10 17856 1 1 24 ILE HA H -7.621 -5.497 -0.933 1.00 . A A . 25 ILE HA 1 1 10 17857 1 1 24 ILE HB H -7.326 -3.168 0.968 1.00 . A A . 25 ILE HB 1 1 10 17858 1 1 24 ILE HD11 H -8.486 -7.026 2.189 1.00 . A A . 25 ILE HD11 1 1 10 17859 1 1 24 ILE HD12 H -7.730 -6.650 0.641 1.00 . A A . 25 ILE HD12 1 1 10 17860 1 1 24 ILE HD13 H -9.459 -6.385 0.865 1.00 . A A . 25 ILE HD13 1 1 10 17861 1 1 24 ILE HG12 H -7.379 -4.938 2.517 1.00 . A A . 25 ILE HG12 1 1 10 17862 1 1 24 ILE HG13 H -9.087 -4.539 2.326 1.00 . A A . 25 ILE HG13 1 1 10 17863 1 1 24 ILE HG21 H -9.026 -2.611 -0.477 1.00 . A A . 25 ILE HG21 1 1 10 17864 1 1 24 ILE HG22 H -9.965 -3.577 0.659 1.00 . A A . 25 ILE HG22 1 1 10 17865 1 1 24 ILE HG23 H -9.402 -4.293 -0.851 1.00 . A A . 25 ILE HG23 1 1 10 17866 1 1 24 ILE N N -6.049 -5.590 0.495 1.00 . A A . 25 ILE N 1 1 10 17867 1 1 24 ILE O O -5.466 -3.051 -0.823 1.00 . A A . 25 ILE O 1 1 10 17868 1 1 25 MET C C -6.693 -2.062 -4.141 1.00 . A A . 26 MET C 1 1 10 17869 1 1 25 MET CA C -5.724 -3.054 -3.491 1.00 . A A . 26 MET CA 1 1 10 17870 1 1 25 MET CB C -5.115 -3.976 -4.547 1.00 . A A . 26 MET CB 1 1 10 17871 1 1 25 MET CE C -1.173 -4.544 -5.385 1.00 . A A . 26 MET CE 1 1 10 17872 1 1 25 MET CG C -3.618 -4.143 -4.278 1.00 . A A . 26 MET CG 1 1 10 17873 1 1 25 MET H H -7.076 -4.630 -2.909 1.00 . A A . 26 MET H 1 1 10 17874 1 1 25 MET HA H -4.943 -2.529 -2.969 1.00 . A A . 26 MET HA 1 1 10 17875 1 1 25 MET HB2 H -5.599 -4.942 -4.503 1.00 . A A . 26 MET HB2 1 1 10 17876 1 1 25 MET HB3 H -5.256 -3.546 -5.526 1.00 . A A . 26 MET HB3 1 1 10 17877 1 1 25 MET HE1 H -0.818 -4.113 -6.312 1.00 . A A . 26 MET HE1 1 1 10 17878 1 1 25 MET HE2 H -0.540 -5.372 -5.112 1.00 . A A . 26 MET HE2 1 1 10 17879 1 1 25 MET HE3 H -1.146 -3.799 -4.602 1.00 . A A . 26 MET HE3 1 1 10 17880 1 1 25 MET HG2 H -3.148 -3.170 -4.243 1.00 . A A . 26 MET HG2 1 1 10 17881 1 1 25 MET HG3 H -3.475 -4.646 -3.333 1.00 . A A . 26 MET HG3 1 1 10 17882 1 1 25 MET N N -6.449 -3.964 -2.560 1.00 . A A . 26 MET N 1 1 10 17883 1 1 25 MET O O -7.672 -2.441 -4.750 1.00 . A A . 26 MET O 1 1 10 17884 1 1 25 MET SD S -2.872 -5.125 -5.604 1.00 . A A . 26 MET SD 1 1 10 17885 1 1 26 LYS C C -6.622 0.939 -5.776 1.00 . A A . 27 LYS C 1 1 10 17886 1 1 26 LYS CA C -7.325 0.230 -4.615 1.00 . A A . 27 LYS CA 1 1 10 17887 1 1 26 LYS CB C -7.618 1.216 -3.484 1.00 . A A . 27 LYS CB 1 1 10 17888 1 1 26 LYS CD C -7.488 3.632 -2.862 1.00 . A A . 27 LYS CD 1 1 10 17889 1 1 26 LYS CE C -7.717 2.889 -1.544 1.00 . A A . 27 LYS CE 1 1 10 17890 1 1 26 LYS CG C -7.579 2.645 -4.027 1.00 . A A . 27 LYS CG 1 1 10 17891 1 1 26 LYS H H -5.634 -0.514 -3.500 1.00 . A A . 27 LYS H 1 1 10 17892 1 1 26 LYS HA H -8.242 -0.227 -4.952 1.00 . A A . 27 LYS HA 1 1 10 17893 1 1 26 LYS HB2 H -8.598 1.012 -3.075 1.00 . A A . 27 LYS HB2 1 1 10 17894 1 1 26 LYS HB3 H -6.874 1.107 -2.709 1.00 . A A . 27 LYS HB3 1 1 10 17895 1 1 26 LYS HD2 H -6.508 4.089 -2.854 1.00 . A A . 27 LYS HD2 1 1 10 17896 1 1 26 LYS HD3 H -8.241 4.396 -2.978 1.00 . A A . 27 LYS HD3 1 1 10 17897 1 1 26 LYS HE2 H -7.299 1.892 -1.599 1.00 . A A . 27 LYS HE2 1 1 10 17898 1 1 26 LYS HE3 H -7.284 3.436 -0.723 1.00 . A A . 27 LYS HE3 1 1 10 17899 1 1 26 LYS HG2 H -6.717 2.763 -4.669 1.00 . A A . 27 LYS HG2 1 1 10 17900 1 1 26 LYS HG3 H -8.478 2.840 -4.593 1.00 . A A . 27 LYS HG3 1 1 10 17901 1 1 26 LYS HZ1 H -9.511 3.575 -0.743 1.00 . A A . 27 LYS HZ1 1 1 10 17902 1 1 26 LYS HZ2 H -9.648 2.959 -2.320 1.00 . A A . 27 LYS HZ2 1 1 10 17903 1 1 26 LYS N N -6.423 -0.793 -4.011 1.00 . A A . 27 LYS N 1 1 10 17904 1 1 26 LYS NZ N -9.197 2.826 -1.392 1.00 . A A . 27 LYS NZ 1 1 10 17905 1 1 26 LYS O O -5.420 0.851 -5.934 1.00 . A A . 27 LYS O 1 1 10 17906 1 1 27 ARG C C -6.240 3.733 -7.303 1.00 . A A . 28 ARG C 1 1 10 17907 1 1 27 ARG CA C -6.736 2.352 -7.743 1.00 . A A . 28 ARG CA 1 1 10 17908 1 1 27 ARG CB C -7.852 2.486 -8.780 1.00 . A A . 28 ARG CB 1 1 10 17909 1 1 27 ARG CD C -8.254 2.518 -11.247 1.00 . A A . 28 ARG CD 1 1 10 17910 1 1 27 ARG CG C -7.353 1.978 -10.134 1.00 . A A . 28 ARG CG 1 1 10 17911 1 1 27 ARG CZ C -8.417 0.994 -13.122 1.00 . A A . 28 ARG CZ 1 1 10 17912 1 1 27 ARG H H -8.329 1.697 -6.447 1.00 . A A . 28 ARG H 1 1 10 17913 1 1 27 ARG HA H -5.924 1.771 -8.149 1.00 . A A . 28 ARG HA 1 1 10 17914 1 1 27 ARG HB2 H -8.705 1.902 -8.467 1.00 . A A . 28 ARG HB2 1 1 10 17915 1 1 27 ARG HB3 H -8.138 3.523 -8.870 1.00 . A A . 28 ARG HB3 1 1 10 17916 1 1 27 ARG HD2 H -9.279 2.215 -11.079 1.00 . A A . 28 ARG HD2 1 1 10 17917 1 1 27 ARG HD3 H -8.183 3.594 -11.300 1.00 . A A . 28 ARG HD3 1 1 10 17918 1 1 27 ARG HE H -6.858 2.195 -12.854 1.00 . A A . 28 ARG HE 1 1 10 17919 1 1 27 ARG HG2 H -6.339 2.316 -10.294 1.00 . A A . 28 ARG HG2 1 1 10 17920 1 1 27 ARG HG3 H -7.378 0.899 -10.145 1.00 . A A . 28 ARG HG3 1 1 10 17921 1 1 27 ARG HH11 H -9.927 1.023 -11.807 1.00 . A A . 28 ARG HH11 1 1 10 17922 1 1 27 ARG HH21 H -7.069 0.751 -14.582 1.00 . A A . 28 ARG HH21 1 1 10 17923 1 1 27 ARG HH22 H -8.484 -0.241 -14.696 1.00 . A A . 28 ARG HH22 1 1 10 17924 1 1 27 ARG N N -7.362 1.639 -6.592 1.00 . A A . 28 ARG N 1 1 10 17925 1 1 27 ARG NE N -7.726 1.909 -12.498 1.00 . A A . 28 ARG NE 1 1 10 17926 1 1 27 ARG NH1 N -9.573 0.613 -12.647 1.00 . A A . 28 ARG NH1 1 1 10 17927 1 1 27 ARG NH2 N -7.955 0.460 -14.218 1.00 . A A . 28 ARG NH2 1 1 10 17928 1 1 27 ARG O O -6.958 4.494 -6.686 1.00 . A A . 28 ARG O 1 1 10 17929 1 1 28 LYS C C -5.184 6.508 -7.982 1.00 . A A . 29 LYS C 1 1 10 17930 1 1 28 LYS CA C -4.471 5.388 -7.218 1.00 . A A . 29 LYS CA 1 1 10 17931 1 1 28 LYS CB C -2.993 5.340 -7.597 1.00 . A A . 29 LYS CB 1 1 10 17932 1 1 28 LYS CD C -1.339 6.840 -8.720 1.00 . A A . 29 LYS CD 1 1 10 17933 1 1 28 LYS CE C -0.275 7.854 -8.290 1.00 . A A . 29 LYS CE 1 1 10 17934 1 1 28 LYS CG C -2.432 6.762 -7.651 1.00 . A A . 29 LYS CG 1 1 10 17935 1 1 28 LYS H H -4.455 3.429 -8.116 1.00 . A A . 29 LYS H 1 1 10 17936 1 1 28 LYS HA H -4.572 5.534 -6.155 1.00 . A A . 29 LYS HA 1 1 10 17937 1 1 28 LYS HB2 H -2.453 4.765 -6.859 1.00 . A A . 29 LYS HB2 1 1 10 17938 1 1 28 LYS HB3 H -2.886 4.875 -8.565 1.00 . A A . 29 LYS HB3 1 1 10 17939 1 1 28 LYS HD2 H -0.883 5.868 -8.840 1.00 . A A . 29 LYS HD2 1 1 10 17940 1 1 28 LYS HD3 H -1.773 7.153 -9.657 1.00 . A A . 29 LYS HD3 1 1 10 17941 1 1 28 LYS HE2 H -0.573 8.343 -7.372 1.00 . A A . 29 LYS HE2 1 1 10 17942 1 1 28 LYS HE3 H 0.680 7.369 -8.168 1.00 . A A . 29 LYS HE3 1 1 10 17943 1 1 28 LYS HG2 H -3.225 7.453 -7.895 1.00 . A A . 29 LYS HG2 1 1 10 17944 1 1 28 LYS HG3 H -2.011 7.020 -6.691 1.00 . A A . 29 LYS HG3 1 1 10 17945 1 1 28 LYS HZ1 H 0.401 9.632 -9.133 1.00 . A A . 29 LYS HZ1 1 1 10 17946 1 1 28 LYS HZ2 H 0.179 8.376 -10.253 1.00 . A A . 29 LYS HZ2 1 1 10 17947 1 1 28 LYS N N -5.016 4.059 -7.616 1.00 . A A . 29 LYS N 1 1 10 17948 1 1 28 LYS NZ N -0.210 8.837 -9.406 1.00 . A A . 29 LYS NZ 1 1 10 17949 1 1 28 LYS O O -5.479 7.553 -7.439 1.00 . A A . 29 LYS O 1 1 10 17950 1 1 29 LYS C C -7.326 7.930 -9.250 1.00 . A A . 30 LYS C 1 1 10 17951 1 1 29 LYS CA C -6.149 7.351 -10.039 1.00 . A A . 30 LYS CA 1 1 10 17952 1 1 29 LYS CB C -6.646 6.634 -11.294 1.00 . A A . 30 LYS CB 1 1 10 17953 1 1 29 LYS CD C -5.565 5.181 -13.017 1.00 . A A . 30 LYS CD 1 1 10 17954 1 1 29 LYS CE C -4.208 5.789 -13.380 1.00 . A A . 30 LYS CE 1 1 10 17955 1 1 29 LYS CG C -5.822 5.366 -11.520 1.00 . A A . 30 LYS CG 1 1 10 17956 1 1 29 LYS H H -5.212 5.447 -9.660 1.00 . A A . 30 LYS H 1 1 10 17957 1 1 29 LYS HA H -5.457 8.132 -10.311 1.00 . A A . 30 LYS HA 1 1 10 17958 1 1 29 LYS HB2 H -7.687 6.371 -11.170 1.00 . A A . 30 LYS HB2 1 1 10 17959 1 1 29 LYS HB3 H -6.540 7.287 -12.148 1.00 . A A . 30 LYS HB3 1 1 10 17960 1 1 29 LYS HD2 H -5.565 4.128 -13.254 1.00 . A A . 30 LYS HD2 1 1 10 17961 1 1 29 LYS HD3 H -6.341 5.678 -13.579 1.00 . A A . 30 LYS HD3 1 1 10 17962 1 1 29 LYS HE2 H -3.421 5.063 -13.229 1.00 . A A . 30 LYS HE2 1 1 10 17963 1 1 29 LYS HE3 H -4.212 6.135 -14.402 1.00 . A A . 30 LYS HE3 1 1 10 17964 1 1 29 LYS HG2 H -4.879 5.453 -11.000 1.00 . A A . 30 LYS HG2 1 1 10 17965 1 1 29 LYS HG3 H -6.364 4.511 -11.142 1.00 . A A . 30 LYS HG3 1 1 10 17966 1 1 29 LYS HZ1 H -3.050 7.252 -12.460 1.00 . A A . 30 LYS HZ1 1 1 10 17967 1 1 29 LYS HZ2 H -4.307 6.651 -11.489 1.00 . A A . 30 LYS HZ2 1 1 10 17968 1 1 29 LYS N N -5.459 6.298 -9.240 1.00 . A A . 30 LYS N 1 1 10 17969 1 1 29 LYS NZ N -4.041 6.941 -12.451 1.00 . A A . 30 LYS NZ 1 1 10 17970 1 1 29 LYS O O -7.389 9.116 -8.992 1.00 . A A . 30 LYS O 1 1 10 17971 1 1 30 ASP C C -9.443 7.002 -6.688 1.00 . A A . 31 ASP C 1 1 10 17972 1 1 30 ASP CA C -9.431 7.609 -8.093 1.00 . A A . 31 ASP CA 1 1 10 17973 1 1 30 ASP CB C -10.654 7.150 -8.887 1.00 . A A . 31 ASP CB 1 1 10 17974 1 1 30 ASP CG C -11.613 8.327 -9.074 1.00 . A A . 31 ASP CG 1 1 10 17975 1 1 30 ASP H H -8.189 6.150 -9.082 1.00 . A A . 31 ASP H 1 1 10 17976 1 1 30 ASP HA H -9.411 8.686 -8.038 1.00 . A A . 31 ASP HA 1 1 10 17977 1 1 30 ASP HB2 H -10.339 6.783 -9.853 1.00 . A A . 31 ASP HB2 1 1 10 17978 1 1 30 ASP HB3 H -11.157 6.361 -8.348 1.00 . A A . 31 ASP HB3 1 1 10 17979 1 1 30 ASP N N -8.259 7.104 -8.865 1.00 . A A . 31 ASP N 1 1 10 17980 1 1 30 ASP O O -10.421 7.090 -5.972 1.00 . A A . 31 ASP O 1 1 10 17981 1 1 30 ASP OD1 O -11.145 9.454 -9.064 1.00 . A A . 31 ASP OD1 1 1 10 17982 1 1 30 ASP OD2 O -12.798 8.081 -9.225 1.00 . A A . 31 ASP OD2 1 1 10 17983 1 1 31 ASP C C -9.509 4.826 -4.737 1.00 . A A . 32 ASP C 1 1 10 17984 1 1 31 ASP CA C -8.320 5.771 -4.929 1.00 . A A . 32 ASP CA 1 1 10 17985 1 1 31 ASP CB C -8.410 6.949 -3.959 1.00 . A A . 32 ASP CB 1 1 10 17986 1 1 31 ASP CG C -7.555 8.106 -4.481 1.00 . A A . 32 ASP CG 1 1 10 17987 1 1 31 ASP H H -7.588 6.321 -6.880 1.00 . A A . 32 ASP H 1 1 10 17988 1 1 31 ASP HA H -7.391 5.243 -4.783 1.00 . A A . 32 ASP HA 1 1 10 17989 1 1 31 ASP HB2 H -9.439 7.270 -3.875 1.00 . A A . 32 ASP HB2 1 1 10 17990 1 1 31 ASP HB3 H -8.047 6.647 -2.988 1.00 . A A . 32 ASP HB3 1 1 10 17991 1 1 31 ASP N N -8.366 6.384 -6.288 1.00 . A A . 32 ASP N 1 1 10 17992 1 1 31 ASP O O -10.234 4.913 -3.765 1.00 . A A . 32 ASP O 1 1 10 17993 1 1 31 ASP OD1 O -7.787 8.530 -5.601 1.00 . A A . 32 ASP OD1 1 1 10 17994 1 1 31 ASP OD2 O -6.683 8.548 -3.751 1.00 . A A . 32 ASP OD2 1 1 10 17995 1 1 32 TRP C C -10.495 1.842 -4.558 1.00 . A A . 33 TRP C 1 1 10 17996 1 1 32 TRP CA C -10.857 2.973 -5.526 1.00 . A A . 33 TRP CA 1 1 10 17997 1 1 32 TRP CB C -11.080 2.422 -6.935 1.00 . A A . 33 TRP CB 1 1 10 17998 1 1 32 TRP CD1 C -9.824 4.199 -8.222 1.00 . A A . 33 TRP CD1 1 1 10 17999 1 1 32 TRP CD2 C -12.007 4.120 -8.762 1.00 . A A . 33 TRP CD2 1 1 10 18000 1 1 32 TRP CE2 C -11.430 5.147 -9.548 1.00 . A A . 33 TRP CE2 1 1 10 18001 1 1 32 TRP CE3 C -13.381 3.863 -8.911 1.00 . A A . 33 TRP CE3 1 1 10 18002 1 1 32 TRP CG C -10.964 3.535 -7.928 1.00 . A A . 33 TRP CG 1 1 10 18003 1 1 32 TRP CH2 C -13.557 5.623 -10.585 1.00 . A A . 33 TRP CH2 1 1 10 18004 1 1 32 TRP CZ2 C -12.192 5.892 -10.449 1.00 . A A . 33 TRP CZ2 1 1 10 18005 1 1 32 TRP CZ3 C -14.150 4.610 -9.818 1.00 . A A . 33 TRP CZ3 1 1 10 18006 1 1 32 TRP H H -9.118 3.869 -6.432 1.00 . A A . 33 TRP H 1 1 10 18007 1 1 32 TRP HA H -11.741 3.490 -5.187 1.00 . A A . 33 TRP HA 1 1 10 18008 1 1 32 TRP HB2 H -10.336 1.670 -7.149 1.00 . A A . 33 TRP HB2 1 1 10 18009 1 1 32 TRP HB3 H -12.064 1.984 -6.998 1.00 . A A . 33 TRP HB3 1 1 10 18010 1 1 32 TRP HD1 H -8.856 4.014 -7.779 1.00 . A A . 33 TRP HD1 1 1 10 18011 1 1 32 TRP HE1 H -9.444 5.774 -9.569 1.00 . A A . 33 TRP HE1 1 1 10 18012 1 1 32 TRP HE3 H -13.849 3.085 -8.325 1.00 . A A . 33 TRP HE3 1 1 10 18013 1 1 32 TRP HH2 H -14.153 6.194 -11.281 1.00 . A A . 33 TRP HH2 1 1 10 18014 1 1 32 TRP HZ2 H -11.730 6.670 -11.039 1.00 . A A . 33 TRP HZ2 1 1 10 18015 1 1 32 TRP HZ3 H -15.205 4.405 -9.924 1.00 . A A . 33 TRP HZ3 1 1 10 18016 1 1 32 TRP N N -9.715 3.922 -5.656 1.00 . A A . 33 TRP N 1 1 10 18017 1 1 32 TRP NE1 N -10.099 5.156 -9.183 1.00 . A A . 33 TRP NE1 1 1 10 18018 1 1 32 TRP O O -9.336 1.577 -4.306 1.00 . A A . 33 TRP O 1 1 10 18019 1 1 33 VAL C C -11.991 -1.178 -3.436 1.00 . A A . 34 VAL C 1 1 10 18020 1 1 33 VAL CA C -11.184 0.067 -3.060 1.00 . A A . 34 VAL CA 1 1 10 18021 1 1 33 VAL CB C -11.617 0.597 -1.694 1.00 . A A . 34 VAL CB 1 1 10 18022 1 1 33 VAL CG1 C -13.144 0.581 -1.600 1.00 . A A . 34 VAL CG1 1 1 10 18023 1 1 33 VAL CG2 C -11.032 -0.291 -0.593 1.00 . A A . 34 VAL CG2 1 1 10 18024 1 1 33 VAL H H -12.404 1.406 -4.227 1.00 . A A . 34 VAL H 1 1 10 18025 1 1 33 VAL HA H -10.129 -0.155 -3.051 1.00 . A A . 34 VAL HA 1 1 10 18026 1 1 33 VAL HB H -11.260 1.609 -1.571 1.00 . A A . 34 VAL HB 1 1 10 18027 1 1 33 VAL HG11 H -13.470 1.346 -0.910 1.00 . A A . 34 VAL HG11 1 1 10 18028 1 1 33 VAL HG12 H -13.474 -0.385 -1.250 1.00 . A A . 34 VAL HG12 1 1 10 18029 1 1 33 VAL HG13 H -13.566 0.774 -2.576 1.00 . A A . 34 VAL HG13 1 1 10 18030 1 1 33 VAL HG21 H -10.079 0.106 -0.279 1.00 . A A . 34 VAL HG21 1 1 10 18031 1 1 33 VAL HG22 H -10.898 -1.293 -0.973 1.00 . A A . 34 VAL HG22 1 1 10 18032 1 1 33 VAL HG23 H -11.708 -0.312 0.249 1.00 . A A . 34 VAL HG23 1 1 10 18033 1 1 33 VAL N N -11.476 1.177 -4.012 1.00 . A A . 34 VAL N 1 1 10 18034 1 1 33 VAL O O -13.094 -1.087 -3.936 1.00 . A A . 34 VAL O 1 1 10 18035 1 1 34 ASN C C -13.469 -3.697 -2.713 1.00 . A A . 35 ASN C 1 1 10 18036 1 1 34 ASN CA C -12.185 -3.592 -3.540 1.00 . A A . 35 ASN CA 1 1 10 18037 1 1 34 ASN CB C -11.222 -4.725 -3.183 1.00 . A A . 35 ASN CB 1 1 10 18038 1 1 34 ASN CG C -12.009 -6.020 -2.977 1.00 . A A . 35 ASN CG 1 1 10 18039 1 1 34 ASN H H -10.558 -2.392 -2.792 1.00 . A A . 35 ASN H 1 1 10 18040 1 1 34 ASN HA H -12.411 -3.620 -4.594 1.00 . A A . 35 ASN HA 1 1 10 18041 1 1 34 ASN HB2 H -10.511 -4.859 -3.986 1.00 . A A . 35 ASN HB2 1 1 10 18042 1 1 34 ASN HB3 H -10.696 -4.477 -2.274 1.00 . A A . 35 ASN HB3 1 1 10 18043 1 1 34 ASN HD21 H -10.392 -7.172 -2.995 1.00 . A A . 35 ASN HD21 1 1 10 18044 1 1 34 ASN HD22 H -11.862 -7.991 -2.779 1.00 . A A . 35 ASN HD22 1 1 10 18045 1 1 34 ASN N N -11.450 -2.341 -3.197 1.00 . A A . 35 ASN N 1 1 10 18046 1 1 34 ASN ND2 N -11.367 -7.155 -2.911 1.00 . A A . 35 ASN ND2 1 1 10 18047 1 1 34 ASN O O -13.449 -4.092 -1.564 1.00 . A A . 35 ASN O 1 1 10 18048 1 1 34 ASN OD1 O -13.220 -6.000 -2.873 1.00 . A A . 35 ASN OD1 1 1 10 18049 1 1 35 ALA C C -15.870 -4.636 -1.601 1.00 . A A . 36 ALA C 1 1 10 18050 1 1 35 ALA CA C -15.871 -3.423 -2.536 1.00 . A A . 36 ALA CA 1 1 10 18051 1 1 35 ALA CB C -16.950 -3.575 -3.608 1.00 . A A . 36 ALA CB 1 1 10 18052 1 1 35 ALA H H -14.580 -3.027 -4.215 1.00 . A A . 36 ALA H 1 1 10 18053 1 1 35 ALA HA H -16.035 -2.515 -1.973 1.00 . A A . 36 ALA HA 1 1 10 18054 1 1 35 ALA HB1 H -17.805 -2.967 -3.348 1.00 . A A . 36 ALA HB1 1 1 10 18055 1 1 35 ALA HB2 H -17.250 -4.609 -3.673 1.00 . A A . 36 ALA HB2 1 1 10 18056 1 1 35 ALA HB3 H -16.558 -3.253 -4.562 1.00 . A A . 36 ALA HB3 1 1 10 18057 1 1 35 ALA N N -14.586 -3.344 -3.288 1.00 . A A . 36 ALA N 1 1 10 18058 1 1 35 ALA O O -16.609 -4.687 -0.638 1.00 . A A . 36 ALA O 1 1 10 18059 1 1 36 THR C C -14.550 -6.393 0.420 1.00 . A A . 37 THR C 1 1 10 18060 1 1 36 THR CA C -15.001 -6.808 -0.980 1.00 . A A . 37 THR CA 1 1 10 18061 1 1 36 THR CB C -13.981 -7.752 -1.616 1.00 . A A . 37 THR CB 1 1 10 18062 1 1 36 THR CG2 C -14.024 -9.102 -0.898 1.00 . A A . 37 THR CG2 1 1 10 18063 1 1 36 THR H H -14.447 -5.553 -2.644 1.00 . A A . 37 THR H 1 1 10 18064 1 1 36 THR HA H -15.969 -7.281 -0.940 1.00 . A A . 37 THR HA 1 1 10 18065 1 1 36 THR HB H -12.992 -7.331 -1.524 1.00 . A A . 37 THR HB 1 1 10 18066 1 1 36 THR HG1 H -13.477 -7.900 -3.489 1.00 . A A . 37 THR HG1 1 1 10 18067 1 1 36 THR HG21 H -15.044 -9.453 -0.851 1.00 . A A . 37 THR HG21 1 1 10 18068 1 1 36 THR HG22 H -13.636 -8.988 0.104 1.00 . A A . 37 THR HG22 1 1 10 18069 1 1 36 THR HG23 H -13.421 -9.818 -1.438 1.00 . A A . 37 THR HG23 1 1 10 18070 1 1 36 THR N N -15.042 -5.611 -1.868 1.00 . A A . 37 THR N 1 1 10 18071 1 1 36 THR O O -15.214 -6.661 1.402 1.00 . A A . 37 THR O 1 1 10 18072 1 1 36 THR OG1 O -14.297 -7.932 -2.990 1.00 . A A . 37 THR OG1 1 1 10 18073 1 1 37 HIS C C -14.039 -4.399 2.494 1.00 . A A . 38 HIS C 1 1 10 18074 1 1 37 HIS CA C -12.961 -5.273 1.856 1.00 . A A . 38 HIS CA 1 1 10 18075 1 1 37 HIS CB C -11.695 -4.461 1.581 1.00 . A A . 38 HIS CB 1 1 10 18076 1 1 37 HIS CD2 C -12.824 -2.193 2.279 1.00 . A A . 38 HIS CD2 1 1 10 18077 1 1 37 HIS CE1 C -11.190 -1.370 3.438 1.00 . A A . 38 HIS CE1 1 1 10 18078 1 1 37 HIS CG C -11.808 -3.115 2.242 1.00 . A A . 38 HIS CG 1 1 10 18079 1 1 37 HIS H H -12.924 -5.503 -0.289 1.00 . A A . 38 HIS H 1 1 10 18080 1 1 37 HIS HA H -12.735 -6.120 2.484 1.00 . A A . 38 HIS HA 1 1 10 18081 1 1 37 HIS HB2 H -10.838 -4.986 1.976 1.00 . A A . 38 HIS HB2 1 1 10 18082 1 1 37 HIS HB3 H -11.577 -4.329 0.516 1.00 . A A . 38 HIS HB3 1 1 10 18083 1 1 37 HIS HD1 H -9.903 -2.981 3.159 1.00 . A A . 38 HIS HD1 1 1 10 18084 1 1 37 HIS HD2 H -13.783 -2.305 1.795 1.00 . A A . 38 HIS HD2 1 1 10 18085 1 1 37 HIS HE1 H -10.591 -0.713 4.051 1.00 . A A . 38 HIS HE1 1 1 10 18086 1 1 37 HIS N N -13.436 -5.722 0.519 1.00 . A A . 38 HIS N 1 1 10 18087 1 1 37 HIS ND1 N -10.776 -2.570 2.989 1.00 . A A . 38 HIS ND1 1 1 10 18088 1 1 37 HIS NE2 N -12.432 -1.092 3.035 1.00 . A A . 38 HIS NE2 1 1 10 18089 1 1 37 HIS O O -14.196 -4.356 3.698 1.00 . A A . 38 HIS O 1 1 10 18090 1 1 38 ILE C C -17.179 -3.647 2.302 1.00 . A A . 39 ILE C 1 1 10 18091 1 1 38 ILE CA C -15.881 -2.842 2.209 1.00 . A A . 39 ILE CA 1 1 10 18092 1 1 38 ILE CB C -16.017 -1.722 1.179 1.00 . A A . 39 ILE CB 1 1 10 18093 1 1 38 ILE CD1 C -13.952 -0.539 0.424 1.00 . A A . 39 ILE CD1 1 1 10 18094 1 1 38 ILE CG1 C -15.027 -0.602 1.510 1.00 . A A . 39 ILE CG1 1 1 10 18095 1 1 38 ILE CG2 C -17.441 -1.167 1.207 1.00 . A A . 39 ILE CG2 1 1 10 18096 1 1 38 ILE H H -14.648 -3.774 0.713 1.00 . A A . 39 ILE H 1 1 10 18097 1 1 38 ILE HA H -15.612 -2.435 3.171 1.00 . A A . 39 ILE HA 1 1 10 18098 1 1 38 ILE HB H -15.804 -2.112 0.195 1.00 . A A . 39 ILE HB 1 1 10 18099 1 1 38 ILE HD11 H -13.020 -0.916 0.818 1.00 . A A . 39 ILE HD11 1 1 10 18100 1 1 38 ILE HD12 H -13.822 0.485 0.106 1.00 . A A . 39 ILE HD12 1 1 10 18101 1 1 38 ILE HD13 H -14.257 -1.141 -0.420 1.00 . A A . 39 ILE HD13 1 1 10 18102 1 1 38 ILE HG12 H -15.552 0.341 1.555 1.00 . A A . 39 ILE HG12 1 1 10 18103 1 1 38 ILE HG13 H -14.562 -0.802 2.463 1.00 . A A . 39 ILE HG13 1 1 10 18104 1 1 38 ILE HG21 H -17.882 -1.260 0.224 1.00 . A A . 39 ILE HG21 1 1 10 18105 1 1 38 ILE HG22 H -17.418 -0.126 1.493 1.00 . A A . 39 ILE HG22 1 1 10 18106 1 1 38 ILE HG23 H -18.031 -1.724 1.920 1.00 . A A . 39 ILE HG23 1 1 10 18107 1 1 38 ILE N N -14.793 -3.711 1.681 1.00 . A A . 39 ILE N 1 1 10 18108 1 1 38 ILE O O -17.845 -3.661 3.318 1.00 . A A . 39 ILE O 1 1 10 18109 1 1 39 LEU C C -18.474 -6.565 1.728 1.00 . A A . 40 LEU C 1 1 10 18110 1 1 39 LEU CA C -18.784 -5.141 1.261 1.00 . A A . 40 LEU CA 1 1 10 18111 1 1 39 LEU CB C -19.273 -5.146 -0.188 1.00 . A A . 40 LEU CB 1 1 10 18112 1 1 39 LEU CD1 C -20.421 -3.423 -1.586 1.00 . A A . 40 LEU CD1 1 1 10 18113 1 1 39 LEU CD2 C -21.764 -5.147 -0.376 1.00 . A A . 40 LEU CD2 1 1 10 18114 1 1 39 LEU CG C -20.517 -4.263 -0.312 1.00 . A A . 40 LEU CG 1 1 10 18115 1 1 39 LEU H H -16.978 -4.302 0.440 1.00 . A A . 40 LEU H 1 1 10 18116 1 1 39 LEU HA H -19.525 -4.686 1.899 1.00 . A A . 40 LEU HA 1 1 10 18117 1 1 39 LEU HB2 H -18.495 -4.765 -0.832 1.00 . A A . 40 LEU HB2 1 1 10 18118 1 1 39 LEU HB3 H -19.522 -6.156 -0.481 1.00 . A A . 40 LEU HB3 1 1 10 18119 1 1 39 LEU HD11 H -20.640 -4.043 -2.443 1.00 . A A . 40 LEU HD11 1 1 10 18120 1 1 39 LEU HD12 H -19.422 -3.021 -1.679 1.00 . A A . 40 LEU HD12 1 1 10 18121 1 1 39 LEU HD13 H -21.132 -2.612 -1.536 1.00 . A A . 40 LEU HD13 1 1 10 18122 1 1 39 LEU HD21 H -22.356 -4.872 -1.238 1.00 . A A . 40 LEU HD21 1 1 10 18123 1 1 39 LEU HD22 H -22.349 -5.010 0.521 1.00 . A A . 40 LEU HD22 1 1 10 18124 1 1 39 LEU HD23 H -21.468 -6.182 -0.459 1.00 . A A . 40 LEU HD23 1 1 10 18125 1 1 39 LEU HG H -20.580 -3.609 0.546 1.00 . A A . 40 LEU HG 1 1 10 18126 1 1 39 LEU N N -17.536 -4.326 1.245 1.00 . A A . 40 LEU N 1 1 10 18127 1 1 39 LEU O O -19.108 -7.088 2.624 1.00 . A A . 40 LEU O 1 1 10 18128 1 1 40 LYS C C -16.578 -8.562 2.977 1.00 . A A . 41 LYS C 1 1 10 18129 1 1 40 LYS CA C -17.137 -8.580 1.554 1.00 . A A . 41 LYS CA 1 1 10 18130 1 1 40 LYS CB C -16.068 -9.033 0.559 1.00 . A A . 41 LYS CB 1 1 10 18131 1 1 40 LYS CD C -15.976 -11.388 1.393 1.00 . A A . 41 LYS CD 1 1 10 18132 1 1 40 LYS CE C -15.257 -12.297 2.393 1.00 . A A . 41 LYS CE 1 1 10 18133 1 1 40 LYS CG C -15.179 -10.094 1.213 1.00 . A A . 41 LYS CG 1 1 10 18134 1 1 40 LYS H H -16.985 -6.750 0.424 1.00 . A A . 41 LYS H 1 1 10 18135 1 1 40 LYS HA H -17.998 -9.225 1.493 1.00 . A A . 41 LYS HA 1 1 10 18136 1 1 40 LYS HB2 H -16.545 -9.452 -0.316 1.00 . A A . 41 LYS HB2 1 1 10 18137 1 1 40 LYS HB3 H -15.462 -8.188 0.270 1.00 . A A . 41 LYS HB3 1 1 10 18138 1 1 40 LYS HD2 H -16.964 -11.154 1.765 1.00 . A A . 41 LYS HD2 1 1 10 18139 1 1 40 LYS HD3 H -16.059 -11.895 0.444 1.00 . A A . 41 LYS HD3 1 1 10 18140 1 1 40 LYS HE2 H -15.975 -12.811 3.015 1.00 . A A . 41 LYS HE2 1 1 10 18141 1 1 40 LYS HE3 H -14.631 -13.005 1.874 1.00 . A A . 41 LYS HE3 1 1 10 18142 1 1 40 LYS HG2 H -14.322 -10.283 0.583 1.00 . A A . 41 LYS HG2 1 1 10 18143 1 1 40 LYS HG3 H -14.847 -9.742 2.177 1.00 . A A . 41 LYS HG3 1 1 10 18144 1 1 40 LYS HZ1 H -13.833 -10.791 2.585 1.00 . A A . 41 LYS HZ1 1 1 10 18145 1 1 40 LYS HZ2 H -15.033 -10.768 3.786 1.00 . A A . 41 LYS HZ2 1 1 10 18146 1 1 40 LYS N N -17.493 -7.193 1.137 1.00 . A A . 41 LYS N 1 1 10 18147 1 1 40 LYS NZ N -14.418 -11.379 3.212 1.00 . A A . 41 LYS NZ 1 1 10 18148 1 1 40 LYS O O -16.653 -9.537 3.698 1.00 . A A . 41 LYS O 1 1 10 18149 1 1 41 ALA C C -16.610 -7.506 5.780 1.00 . A A . 42 ALA C 1 1 10 18150 1 1 41 ALA CA C -15.473 -7.364 4.767 1.00 . A A . 42 ALA CA 1 1 10 18151 1 1 41 ALA CB C -14.842 -5.975 4.856 1.00 . A A . 42 ALA CB 1 1 10 18152 1 1 41 ALA H H -15.988 -6.679 2.788 1.00 . A A . 42 ALA H 1 1 10 18153 1 1 41 ALA HA H -14.725 -8.125 4.926 1.00 . A A . 42 ALA HA 1 1 10 18154 1 1 41 ALA HB1 H -14.601 -5.754 5.885 1.00 . A A . 42 ALA HB1 1 1 10 18155 1 1 41 ALA HB2 H -15.537 -5.238 4.482 1.00 . A A . 42 ALA HB2 1 1 10 18156 1 1 41 ALA HB3 H -13.939 -5.952 4.262 1.00 . A A . 42 ALA HB3 1 1 10 18157 1 1 41 ALA N N -16.027 -7.453 3.387 1.00 . A A . 42 ALA N 1 1 10 18158 1 1 41 ALA O O -16.406 -7.903 6.911 1.00 . A A . 42 ALA O 1 1 10 18159 1 1 42 ALA C C -20.176 -7.883 5.574 1.00 . A A . 43 ALA C 1 1 10 18160 1 1 42 ALA CA C -18.966 -7.298 6.306 1.00 . A A . 43 ALA CA 1 1 10 18161 1 1 42 ALA CB C -19.254 -5.866 6.757 1.00 . A A . 43 ALA CB 1 1 10 18162 1 1 42 ALA H H -17.943 -6.867 4.459 1.00 . A A . 43 ALA H 1 1 10 18163 1 1 42 ALA HA H -18.708 -7.908 7.157 1.00 . A A . 43 ALA HA 1 1 10 18164 1 1 42 ALA HB1 H -19.714 -5.882 7.735 1.00 . A A . 43 ALA HB1 1 1 10 18165 1 1 42 ALA HB2 H -19.923 -5.394 6.053 1.00 . A A . 43 ALA HB2 1 1 10 18166 1 1 42 ALA HB3 H -18.330 -5.311 6.805 1.00 . A A . 43 ALA HB3 1 1 10 18167 1 1 42 ALA N N -17.808 -7.184 5.376 1.00 . A A . 43 ALA N 1 1 10 18168 1 1 42 ALA O O -21.309 -7.668 5.957 1.00 . A A . 43 ALA O 1 1 10 18169 1 1 43 ASN C C -20.671 -10.550 3.137 1.00 . A A . 44 ASN C 1 1 10 18170 1 1 43 ASN CA C -21.088 -9.219 3.771 1.00 . A A . 44 ASN CA 1 1 10 18171 1 1 43 ASN CB C -21.426 -8.194 2.688 1.00 . A A . 44 ASN CB 1 1 10 18172 1 1 43 ASN CG C -20.514 -8.408 1.479 1.00 . A A . 44 ASN CG 1 1 10 18173 1 1 43 ASN H H -19.027 -8.789 4.226 1.00 . A A . 44 ASN H 1 1 10 18174 1 1 43 ASN HA H -21.936 -9.361 4.421 1.00 . A A . 44 ASN HA 1 1 10 18175 1 1 43 ASN HB2 H -22.457 -8.314 2.389 1.00 . A A . 44 ASN HB2 1 1 10 18176 1 1 43 ASN HB3 H -21.277 -7.197 3.076 1.00 . A A . 44 ASN HB3 1 1 10 18177 1 1 43 ASN HD21 H -20.244 -6.467 1.160 1.00 . A A . 44 ASN HD21 1 1 10 18178 1 1 43 ASN HD22 H -19.441 -7.498 0.078 1.00 . A A . 44 ASN HD22 1 1 10 18179 1 1 43 ASN N N -19.946 -8.624 4.522 1.00 . A A . 44 ASN N 1 1 10 18180 1 1 43 ASN ND2 N -20.026 -7.372 0.854 1.00 . A A . 44 ASN ND2 1 1 10 18181 1 1 43 ASN O O -21.380 -11.111 2.325 1.00 . A A . 44 ASN O 1 1 10 18182 1 1 43 ASN OD1 O -20.243 -9.529 1.098 1.00 . A A . 44 ASN OD1 1 1 10 18183 1 1 44 PHE C C -19.314 -12.364 1.406 1.00 . A A . 45 PHE C 1 1 10 18184 1 1 44 PHE CA C -19.069 -12.354 2.916 1.00 . A A . 45 PHE CA 1 1 10 18185 1 1 44 PHE CB C -19.921 -13.422 3.605 1.00 . A A . 45 PHE CB 1 1 10 18186 1 1 44 PHE CD1 C -17.952 -13.557 5.172 1.00 . A A . 45 PHE CD1 1 1 10 18187 1 1 44 PHE CD2 C -19.422 -15.475 4.979 1.00 . A A . 45 PHE CD2 1 1 10 18188 1 1 44 PHE CE1 C -17.170 -14.249 6.104 1.00 . A A . 45 PHE CE1 1 1 10 18189 1 1 44 PHE CE2 C -18.641 -16.168 5.911 1.00 . A A . 45 PHE CE2 1 1 10 18190 1 1 44 PHE CG C -19.078 -14.169 4.609 1.00 . A A . 45 PHE CG 1 1 10 18191 1 1 44 PHE CZ C -17.514 -15.555 6.474 1.00 . A A . 45 PHE CZ 1 1 10 18192 1 1 44 PHE H H -18.967 -10.594 4.157 1.00 . A A . 45 PHE H 1 1 10 18193 1 1 44 PHE HA H -18.026 -12.519 3.132 1.00 . A A . 45 PHE HA 1 1 10 18194 1 1 44 PHE HB2 H -20.750 -12.950 4.110 1.00 . A A . 45 PHE HB2 1 1 10 18195 1 1 44 PHE HB3 H -20.296 -14.115 2.865 1.00 . A A . 45 PHE HB3 1 1 10 18196 1 1 44 PHE HD1 H -17.685 -12.549 4.887 1.00 . A A . 45 PHE HD1 1 1 10 18197 1 1 44 PHE HD2 H -20.291 -15.948 4.545 1.00 . A A . 45 PHE HD2 1 1 10 18198 1 1 44 PHE HE1 H -16.300 -13.777 6.538 1.00 . A A . 45 PHE HE1 1 1 10 18199 1 1 44 PHE HE2 H -18.906 -17.175 6.196 1.00 . A A . 45 PHE HE2 1 1 10 18200 1 1 44 PHE HZ H -16.911 -16.089 7.192 1.00 . A A . 45 PHE HZ 1 1 10 18201 1 1 44 PHE N N -19.526 -11.061 3.501 1.00 . A A . 45 PHE N 1 1 10 18202 1 1 44 PHE O O -20.319 -11.878 0.928 1.00 . A A . 45 PHE O 1 1 10 18203 1 1 45 ALA C C -19.277 -14.240 -1.254 1.00 . A A . 46 ALA C 1 1 10 18204 1 1 45 ALA CA C -18.586 -12.944 -0.831 1.00 . A A . 46 ALA CA 1 1 10 18205 1 1 45 ALA CB C -17.174 -12.871 -1.411 1.00 . A A . 46 ALA CB 1 1 10 18206 1 1 45 ALA H H -17.596 -13.296 1.052 1.00 . A A . 46 ALA H 1 1 10 18207 1 1 45 ALA HA H -19.165 -12.091 -1.157 1.00 . A A . 46 ALA HA 1 1 10 18208 1 1 45 ALA HB1 H -17.113 -13.495 -2.290 1.00 . A A . 46 ALA HB1 1 1 10 18209 1 1 45 ALA HB2 H -16.464 -13.216 -0.674 1.00 . A A . 46 ALA HB2 1 1 10 18210 1 1 45 ALA HB3 H -16.947 -11.849 -1.678 1.00 . A A . 46 ALA HB3 1 1 10 18211 1 1 45 ALA N N -18.402 -12.911 0.649 1.00 . A A . 46 ALA N 1 1 10 18212 1 1 45 ALA O O -18.645 -15.248 -1.502 1.00 . A A . 46 ALA O 1 1 10 18213 1 1 46 LYS C C -22.379 -15.010 -2.803 1.00 . A A . 47 LYS C 1 1 10 18214 1 1 46 LYS CA C -21.338 -15.418 -1.764 1.00 . A A . 47 LYS CA 1 1 10 18215 1 1 46 LYS CB C -22.011 -15.928 -0.490 1.00 . A A . 47 LYS CB 1 1 10 18216 1 1 46 LYS CD C -21.112 -17.784 0.921 1.00 . A A . 47 LYS CD 1 1 10 18217 1 1 46 LYS CE C -21.699 -18.560 -0.261 1.00 . A A . 47 LYS CE 1 1 10 18218 1 1 46 LYS CG C -20.942 -16.314 0.535 1.00 . A A . 47 LYS CG 1 1 10 18219 1 1 46 LYS H H -21.055 -13.377 -1.148 1.00 . A A . 47 LYS H 1 1 10 18220 1 1 46 LYS HA H -20.674 -16.167 -2.164 1.00 . A A . 47 LYS HA 1 1 10 18221 1 1 46 LYS HB2 H -22.641 -15.151 -0.080 1.00 . A A . 47 LYS HB2 1 1 10 18222 1 1 46 LYS HB3 H -22.613 -16.793 -0.723 1.00 . A A . 47 LYS HB3 1 1 10 18223 1 1 46 LYS HD2 H -20.150 -18.200 1.182 1.00 . A A . 47 LYS HD2 1 1 10 18224 1 1 46 LYS HD3 H -21.780 -17.860 1.766 1.00 . A A . 47 LYS HD3 1 1 10 18225 1 1 46 LYS HE2 H -21.624 -17.974 -1.167 1.00 . A A . 47 LYS HE2 1 1 10 18226 1 1 46 LYS HE3 H -21.195 -19.506 -0.378 1.00 . A A . 47 LYS HE3 1 1 10 18227 1 1 46 LYS HG2 H -19.962 -16.164 0.105 1.00 . A A . 47 LYS HG2 1 1 10 18228 1 1 46 LYS HG3 H -21.048 -15.698 1.415 1.00 . A A . 47 LYS HG3 1 1 10 18229 1 1 46 LYS HZ1 H -23.255 -18.637 1.120 1.00 . A A . 47 LYS HZ1 1 1 10 18230 1 1 46 LYS HZ2 H -23.399 -19.756 -0.150 1.00 . A A . 47 LYS HZ2 1 1 10 18231 1 1 46 LYS N N -20.575 -14.208 -1.348 1.00 . A A . 47 LYS N 1 1 10 18232 1 1 46 LYS NZ N -23.127 -18.784 0.099 1.00 . A A . 47 LYS NZ 1 1 10 18233 1 1 46 LYS O O -22.337 -13.914 -3.328 1.00 . A A . 47 LYS O 1 1 10 18234 1 1 47 ALA C C -24.918 -14.111 -3.695 1.00 . A A . 48 ALA C 1 1 10 18235 1 1 47 ALA CA C -24.345 -15.462 -4.108 1.00 . A A . 48 ALA CA 1 1 10 18236 1 1 47 ALA CB C -25.417 -16.551 -4.047 1.00 . A A . 48 ALA CB 1 1 10 18237 1 1 47 ALA H H -23.359 -16.737 -2.673 1.00 . A A . 48 ALA H 1 1 10 18238 1 1 47 ALA HA H -23.914 -15.409 -5.096 1.00 . A A . 48 ALA HA 1 1 10 18239 1 1 47 ALA HB1 H -26.049 -16.483 -4.920 1.00 . A A . 48 ALA HB1 1 1 10 18240 1 1 47 ALA HB2 H -26.014 -16.419 -3.158 1.00 . A A . 48 ALA HB2 1 1 10 18241 1 1 47 ALA HB3 H -24.942 -17.522 -4.021 1.00 . A A . 48 ALA HB3 1 1 10 18242 1 1 47 ALA N N -23.321 -15.858 -3.105 1.00 . A A . 48 ALA N 1 1 10 18243 1 1 47 ALA O O -25.375 -13.336 -4.512 1.00 . A A . 48 ALA O 1 1 10 18244 1 1 48 LYS C C -24.438 -11.390 -2.476 1.00 . A A . 49 LYS C 1 1 10 18245 1 1 48 LYS CA C -25.358 -12.495 -1.949 1.00 . A A . 49 LYS CA 1 1 10 18246 1 1 48 LYS CB C -25.292 -12.572 -0.424 1.00 . A A . 49 LYS CB 1 1 10 18247 1 1 48 LYS CD C -27.723 -12.650 -0.994 1.00 . A A . 49 LYS CD 1 1 10 18248 1 1 48 LYS CE C -29.004 -13.320 -0.492 1.00 . A A . 49 LYS CE 1 1 10 18249 1 1 48 LYS CG C -26.710 -12.561 0.149 1.00 . A A . 49 LYS CG 1 1 10 18250 1 1 48 LYS H H -24.458 -14.441 -1.793 1.00 . A A . 49 LYS H 1 1 10 18251 1 1 48 LYS HA H -26.373 -12.332 -2.273 1.00 . A A . 49 LYS HA 1 1 10 18252 1 1 48 LYS HB2 H -24.791 -13.482 -0.131 1.00 . A A . 49 LYS HB2 1 1 10 18253 1 1 48 LYS HB3 H -24.745 -11.721 -0.045 1.00 . A A . 49 LYS HB3 1 1 10 18254 1 1 48 LYS HD2 H -27.951 -11.657 -1.352 1.00 . A A . 49 LYS HD2 1 1 10 18255 1 1 48 LYS HD3 H -27.306 -13.237 -1.800 1.00 . A A . 49 LYS HD3 1 1 10 18256 1 1 48 LYS HE2 H -29.703 -12.575 -0.142 1.00 . A A . 49 LYS HE2 1 1 10 18257 1 1 48 LYS HE3 H -29.448 -13.918 -1.273 1.00 . A A . 49 LYS HE3 1 1 10 18258 1 1 48 LYS HG2 H -26.837 -13.405 0.811 1.00 . A A . 49 LYS HG2 1 1 10 18259 1 1 48 LYS HG3 H -26.871 -11.645 0.697 1.00 . A A . 49 LYS HG3 1 1 10 18260 1 1 48 LYS HZ1 H -29.379 -14.408 1.244 1.00 . A A . 49 LYS HZ1 1 1 10 18261 1 1 48 LYS HZ2 H -28.175 -15.080 0.252 1.00 . A A . 49 LYS HZ2 1 1 10 18262 1 1 48 LYS N N -24.859 -13.810 -2.427 1.00 . A A . 49 LYS N 1 1 10 18263 1 1 48 LYS NZ N -28.565 -14.194 0.631 1.00 . A A . 49 LYS NZ 1 1 10 18264 1 1 48 LYS O O -24.884 -10.422 -3.060 1.00 . A A . 49 LYS O 1 1 10 18265 1 1 49 ARG C C -22.308 -10.381 -4.295 1.00 . A A . 50 ARG C 1 1 10 18266 1 1 49 ARG CA C -22.202 -10.498 -2.775 1.00 . A A . 50 ARG CA 1 1 10 18267 1 1 49 ARG CB C -20.816 -11.000 -2.371 1.00 . A A . 50 ARG CB 1 1 10 18268 1 1 49 ARG CD C -21.138 -8.850 -1.137 1.00 . A A . 50 ARG CD 1 1 10 18269 1 1 49 ARG CG C -20.154 -9.983 -1.440 1.00 . A A . 50 ARG CG 1 1 10 18270 1 1 49 ARG CZ C -23.075 -8.914 0.315 1.00 . A A . 50 ARG CZ 1 1 10 18271 1 1 49 ARG H H -22.807 -12.328 -1.811 1.00 . A A . 50 ARG H 1 1 10 18272 1 1 49 ARG HA H -22.403 -9.548 -2.306 1.00 . A A . 50 ARG HA 1 1 10 18273 1 1 49 ARG HB2 H -20.912 -11.948 -1.859 1.00 . A A . 50 ARG HB2 1 1 10 18274 1 1 49 ARG HB3 H -20.207 -11.128 -3.253 1.00 . A A . 50 ARG HB3 1 1 10 18275 1 1 49 ARG HD2 H -20.713 -8.166 -0.415 1.00 . A A . 50 ARG HD2 1 1 10 18276 1 1 49 ARG HD3 H -21.402 -8.327 -2.043 1.00 . A A . 50 ARG HD3 1 1 10 18277 1 1 49 ARG HE H -22.576 -10.430 -0.865 1.00 . A A . 50 ARG HE 1 1 10 18278 1 1 49 ARG HG2 H -19.869 -10.469 -0.518 1.00 . A A . 50 ARG HG2 1 1 10 18279 1 1 49 ARG HG3 H -19.276 -9.575 -1.918 1.00 . A A . 50 ARG HG3 1 1 10 18280 1 1 49 ARG HH11 H -21.952 -7.257 0.327 1.00 . A A . 50 ARG HH11 1 1 10 18281 1 1 49 ARG HH21 H -24.370 -10.429 0.511 1.00 . A A . 50 ARG HH21 1 1 10 18282 1 1 49 ARG HH22 H -24.690 -9.037 1.491 1.00 . A A . 50 ARG HH22 1 1 10 18283 1 1 49 ARG N N -23.150 -11.535 -2.281 1.00 . A A . 50 ARG N 1 1 10 18284 1 1 49 ARG NE N -22.339 -9.526 -0.572 1.00 . A A . 50 ARG NE 1 1 10 18285 1 1 49 ARG NH1 N -22.758 -7.710 0.706 1.00 . A A . 50 ARG NH1 1 1 10 18286 1 1 49 ARG NH2 N -24.127 -9.505 0.811 1.00 . A A . 50 ARG NH2 1 1 10 18287 1 1 49 ARG O O -22.040 -9.342 -4.867 1.00 . A A . 50 ARG O 1 1 10 18288 1 1 50 THR C C -23.993 -10.430 -6.800 1.00 . A A . 51 THR C 1 1 10 18289 1 1 50 THR CA C -22.849 -11.373 -6.436 1.00 . A A . 51 THR CA 1 1 10 18290 1 1 50 THR CB C -23.170 -12.806 -6.867 1.00 . A A . 51 THR CB 1 1 10 18291 1 1 50 THR CG2 C -24.570 -12.853 -7.482 1.00 . A A . 51 THR CG2 1 1 10 18292 1 1 50 THR H H -22.939 -12.258 -4.475 1.00 . A A . 51 THR H 1 1 10 18293 1 1 50 THR HA H -21.926 -11.046 -6.889 1.00 . A A . 51 THR HA 1 1 10 18294 1 1 50 THR HB H -23.137 -13.457 -6.008 1.00 . A A . 51 THR HB 1 1 10 18295 1 1 50 THR HG1 H -22.573 -14.001 -8.279 1.00 . A A . 51 THR HG1 1 1 10 18296 1 1 50 THR HG21 H -25.303 -12.969 -6.697 1.00 . A A . 51 THR HG21 1 1 10 18297 1 1 50 THR HG22 H -24.635 -13.688 -8.164 1.00 . A A . 51 THR HG22 1 1 10 18298 1 1 50 THR HG23 H -24.760 -11.934 -8.018 1.00 . A A . 51 THR HG23 1 1 10 18299 1 1 50 THR N N -22.711 -11.434 -4.954 1.00 . A A . 51 THR N 1 1 10 18300 1 1 50 THR O O -23.933 -9.706 -7.774 1.00 . A A . 51 THR O 1 1 10 18301 1 1 50 THR OG1 O -22.214 -13.235 -7.826 1.00 . A A . 51 THR OG1 1 1 10 18302 1 1 51 ARG C C -25.968 -8.184 -5.576 1.00 . A A . 52 ARG C 1 1 10 18303 1 1 51 ARG CA C -26.180 -9.516 -6.298 1.00 . A A . 52 ARG CA 1 1 10 18304 1 1 51 ARG CB C -27.409 -10.240 -5.747 1.00 . A A . 52 ARG CB 1 1 10 18305 1 1 51 ARG CD C -28.293 -11.945 -7.346 1.00 . A A . 52 ARG CD 1 1 10 18306 1 1 51 ARG CG C -28.404 -10.492 -6.881 1.00 . A A . 52 ARG CG 1 1 10 18307 1 1 51 ARG CZ C -29.685 -12.971 -5.650 1.00 . A A . 52 ARG CZ 1 1 10 18308 1 1 51 ARG H H -25.056 -11.010 -5.225 1.00 . A A . 52 ARG H 1 1 10 18309 1 1 51 ARG HA H -26.285 -9.361 -7.360 1.00 . A A . 52 ARG HA 1 1 10 18310 1 1 51 ARG HB2 H -27.107 -11.184 -5.314 1.00 . A A . 52 ARG HB2 1 1 10 18311 1 1 51 ARG HB3 H -27.876 -9.630 -4.989 1.00 . A A . 52 ARG HB3 1 1 10 18312 1 1 51 ARG HD2 H -29.066 -12.167 -8.069 1.00 . A A . 52 ARG HD2 1 1 10 18313 1 1 51 ARG HD3 H -27.317 -12.133 -7.765 1.00 . A A . 52 ARG HD3 1 1 10 18314 1 1 51 ARG HE H -27.706 -13.134 -5.649 1.00 . A A . 52 ARG HE 1 1 10 18315 1 1 51 ARG HG2 H -29.408 -10.302 -6.527 1.00 . A A . 52 ARG HG2 1 1 10 18316 1 1 51 ARG HG3 H -28.183 -9.834 -7.707 1.00 . A A . 52 ARG HG3 1 1 10 18317 1 1 51 ARG HH11 H -30.592 -11.926 -7.097 1.00 . A A . 52 ARG HH11 1 1 10 18318 1 1 51 ARG HH21 H -29.059 -14.065 -4.095 1.00 . A A . 52 ARG HH21 1 1 10 18319 1 1 51 ARG HH22 H -30.773 -13.845 -4.214 1.00 . A A . 52 ARG HH22 1 1 10 18320 1 1 51 ARG N N -25.034 -10.424 -6.012 1.00 . A A . 52 ARG N 1 1 10 18321 1 1 51 ARG NE N -28.484 -12.759 -6.112 1.00 . A A . 52 ARG NE 1 1 10 18322 1 1 51 ARG NH1 N -30.720 -12.471 -6.268 1.00 . A A . 52 ARG NH1 1 1 10 18323 1 1 51 ARG NH2 N -29.853 -13.682 -4.569 1.00 . A A . 52 ARG NH2 1 1 10 18324 1 1 51 ARG O O -25.751 -7.159 -6.191 1.00 . A A . 52 ARG O 1 1 10 18325 1 1 52 ILE C C -24.603 -6.184 -4.054 1.00 . A A . 53 ILE C 1 1 10 18326 1 1 52 ILE CA C -25.825 -6.930 -3.510 1.00 . A A . 53 ILE CA 1 1 10 18327 1 1 52 ILE CB C -25.591 -7.368 -2.064 1.00 . A A . 53 ILE CB 1 1 10 18328 1 1 52 ILE CD1 C -23.311 -6.531 -1.475 1.00 . A A . 53 ILE CD1 1 1 10 18329 1 1 52 ILE CG1 C -24.123 -7.762 -1.879 1.00 . A A . 53 ILE CG1 1 1 10 18330 1 1 52 ILE CG2 C -26.482 -8.569 -1.744 1.00 . A A . 53 ILE CG2 1 1 10 18331 1 1 52 ILE H H -26.207 -9.034 -3.799 1.00 . A A . 53 ILE H 1 1 10 18332 1 1 52 ILE HA H -26.704 -6.309 -3.570 1.00 . A A . 53 ILE HA 1 1 10 18333 1 1 52 ILE HB H -25.833 -6.553 -1.397 1.00 . A A . 53 ILE HB 1 1 10 18334 1 1 52 ILE HD11 H -23.500 -5.729 -2.174 1.00 . A A . 53 ILE HD11 1 1 10 18335 1 1 52 ILE HD12 H -22.259 -6.775 -1.484 1.00 . A A . 53 ILE HD12 1 1 10 18336 1 1 52 ILE HD13 H -23.600 -6.218 -0.483 1.00 . A A . 53 ILE HD13 1 1 10 18337 1 1 52 ILE HG12 H -24.047 -8.514 -1.107 1.00 . A A . 53 ILE HG12 1 1 10 18338 1 1 52 ILE HG13 H -23.737 -8.158 -2.806 1.00 . A A . 53 ILE HG13 1 1 10 18339 1 1 52 ILE HG21 H -26.798 -8.518 -0.711 1.00 . A A . 53 ILE HG21 1 1 10 18340 1 1 52 ILE HG22 H -25.929 -9.482 -1.906 1.00 . A A . 53 ILE HG22 1 1 10 18341 1 1 52 ILE HG23 H -27.351 -8.554 -2.386 1.00 . A A . 53 ILE HG23 1 1 10 18342 1 1 52 ILE N N -26.026 -8.194 -4.272 1.00 . A A . 53 ILE N 1 1 10 18343 1 1 52 ILE O O -24.645 -4.992 -4.284 1.00 . A A . 53 ILE O 1 1 10 18344 1 1 53 LEU C C -22.591 -5.752 -6.269 1.00 . A A . 54 LEU C 1 1 10 18345 1 1 53 LEU CA C -22.310 -6.202 -4.834 1.00 . A A . 54 LEU CA 1 1 10 18346 1 1 53 LEU CB C -21.210 -7.263 -4.806 1.00 . A A . 54 LEU CB 1 1 10 18347 1 1 53 LEU CD1 C -18.756 -7.354 -4.347 1.00 . A A . 54 LEU CD1 1 1 10 18348 1 1 53 LEU CD2 C -19.580 -6.660 -6.600 1.00 . A A . 54 LEU CD2 1 1 10 18349 1 1 53 LEU CG C -19.860 -6.607 -5.097 1.00 . A A . 54 LEU CG 1 1 10 18350 1 1 53 LEU H H -23.512 -7.844 -4.112 1.00 . A A . 54 LEU H 1 1 10 18351 1 1 53 LEU HA H -22.031 -5.361 -4.219 1.00 . A A . 54 LEU HA 1 1 10 18352 1 1 53 LEU HB2 H -21.184 -7.730 -3.832 1.00 . A A . 54 LEU HB2 1 1 10 18353 1 1 53 LEU HB3 H -21.413 -8.012 -5.558 1.00 . A A . 54 LEU HB3 1 1 10 18354 1 1 53 LEU HD11 H -18.342 -6.714 -3.583 1.00 . A A . 54 LEU HD11 1 1 10 18355 1 1 53 LEU HD12 H -17.978 -7.637 -5.041 1.00 . A A . 54 LEU HD12 1 1 10 18356 1 1 53 LEU HD13 H -19.170 -8.241 -3.889 1.00 . A A . 54 LEU HD13 1 1 10 18357 1 1 53 LEU HD21 H -18.943 -5.835 -6.878 1.00 . A A . 54 LEU HD21 1 1 10 18358 1 1 53 LEU HD22 H -20.512 -6.595 -7.142 1.00 . A A . 54 LEU HD22 1 1 10 18359 1 1 53 LEU HD23 H -19.089 -7.591 -6.842 1.00 . A A . 54 LEU HD23 1 1 10 18360 1 1 53 LEU HG H -19.884 -5.578 -4.769 1.00 . A A . 54 LEU HG 1 1 10 18361 1 1 53 LEU N N -23.519 -6.878 -4.281 1.00 . A A . 54 LEU N 1 1 10 18362 1 1 53 LEU O O -22.486 -4.588 -6.603 1.00 . A A . 54 LEU O 1 1 10 18363 1 1 54 GLU C C -24.237 -5.172 -8.592 1.00 . A A . 55 GLU C 1 1 10 18364 1 1 54 GLU CA C -23.228 -6.320 -8.538 1.00 . A A . 55 GLU CA 1 1 10 18365 1 1 54 GLU CB C -23.821 -7.584 -9.157 1.00 . A A . 55 GLU CB 1 1 10 18366 1 1 54 GLU CD C -25.706 -6.118 -9.893 1.00 . A A . 55 GLU CD 1 1 10 18367 1 1 54 GLU CG C -25.344 -7.450 -9.234 1.00 . A A . 55 GLU CG 1 1 10 18368 1 1 54 GLU H H -23.000 -7.607 -6.817 1.00 . A A . 55 GLU H 1 1 10 18369 1 1 54 GLU HA H -22.318 -6.049 -9.051 1.00 . A A . 55 GLU HA 1 1 10 18370 1 1 54 GLU HB2 H -23.420 -7.718 -10.150 1.00 . A A . 55 GLU HB2 1 1 10 18371 1 1 54 GLU HB3 H -23.567 -8.436 -8.548 1.00 . A A . 55 GLU HB3 1 1 10 18372 1 1 54 GLU HG2 H -25.747 -8.264 -9.820 1.00 . A A . 55 GLU HG2 1 1 10 18373 1 1 54 GLU HG3 H -25.759 -7.483 -8.238 1.00 . A A . 55 GLU HG3 1 1 10 18374 1 1 54 GLU N N -22.943 -6.677 -7.119 1.00 . A A . 55 GLU N 1 1 10 18375 1 1 54 GLU O O -24.068 -4.222 -9.329 1.00 . A A . 55 GLU O 1 1 10 18376 1 1 54 GLU OE1 O -25.056 -5.761 -10.860 1.00 . A A . 55 GLU OE1 1 1 10 18377 1 1 54 GLU OE2 O -26.628 -5.476 -9.416 1.00 . A A . 55 GLU OE2 1 1 10 18378 1 1 55 LYS C C -25.685 -2.919 -7.099 1.00 . A A . 56 LYS C 1 1 10 18379 1 1 55 LYS CA C -26.277 -4.137 -7.808 1.00 . A A . 56 LYS CA 1 1 10 18380 1 1 55 LYS CB C -27.480 -4.684 -7.039 1.00 . A A . 56 LYS CB 1 1 10 18381 1 1 55 LYS CD C -28.345 -4.466 -4.705 1.00 . A A . 56 LYS CD 1 1 10 18382 1 1 55 LYS CE C -28.724 -3.477 -3.600 1.00 . A A . 56 LYS CE 1 1 10 18383 1 1 55 LYS CG C -27.880 -3.695 -5.943 1.00 . A A . 56 LYS CG 1 1 10 18384 1 1 55 LYS H H -25.389 -6.006 -7.206 1.00 . A A . 56 LYS H 1 1 10 18385 1 1 55 LYS HA H -26.560 -3.885 -8.818 1.00 . A A . 56 LYS HA 1 1 10 18386 1 1 55 LYS HB2 H -28.308 -4.824 -7.720 1.00 . A A . 56 LYS HB2 1 1 10 18387 1 1 55 LYS HB3 H -27.220 -5.631 -6.590 1.00 . A A . 56 LYS HB3 1 1 10 18388 1 1 55 LYS HD2 H -29.203 -5.072 -4.959 1.00 . A A . 56 LYS HD2 1 1 10 18389 1 1 55 LYS HD3 H -27.546 -5.103 -4.356 1.00 . A A . 56 LYS HD3 1 1 10 18390 1 1 55 LYS HE2 H -28.129 -3.657 -2.716 1.00 . A A . 56 LYS HE2 1 1 10 18391 1 1 55 LYS HE3 H -28.595 -2.462 -3.944 1.00 . A A . 56 LYS HE3 1 1 10 18392 1 1 55 LYS HG2 H -27.030 -3.079 -5.687 1.00 . A A . 56 LYS HG2 1 1 10 18393 1 1 55 LYS HG3 H -28.685 -3.070 -6.298 1.00 . A A . 56 LYS HG3 1 1 10 18394 1 1 55 LYS HZ1 H -30.604 -4.176 -4.163 1.00 . A A . 56 LYS HZ1 1 1 10 18395 1 1 55 LYS HZ2 H -30.646 -2.849 -3.101 1.00 . A A . 56 LYS HZ2 1 1 10 18396 1 1 55 LYS N N -25.275 -5.241 -7.806 1.00 . A A . 56 LYS N 1 1 10 18397 1 1 55 LYS NZ N -30.164 -3.743 -3.325 1.00 . A A . 56 LYS NZ 1 1 10 18398 1 1 55 LYS O O -25.968 -1.787 -7.440 1.00 . A A . 56 LYS O 1 1 10 18399 1 1 56 GLU C C -23.077 -1.448 -6.259 1.00 . A A . 57 GLU C 1 1 10 18400 1 1 56 GLU CA C -24.214 -2.010 -5.405 1.00 . A A . 57 GLU CA 1 1 10 18401 1 1 56 GLU CB C -23.669 -2.610 -4.108 1.00 . A A . 57 GLU CB 1 1 10 18402 1 1 56 GLU CD C -24.365 -0.331 -3.360 1.00 . A A . 57 GLU CD 1 1 10 18403 1 1 56 GLU CG C -24.151 -1.779 -2.918 1.00 . A A . 57 GLU CG 1 1 10 18404 1 1 56 GLU H H -24.625 -4.070 -5.882 1.00 . A A . 57 GLU H 1 1 10 18405 1 1 56 GLU HA H -24.942 -1.245 -5.187 1.00 . A A . 57 GLU HA 1 1 10 18406 1 1 56 GLU HB2 H -24.022 -3.626 -4.006 1.00 . A A . 57 GLU HB2 1 1 10 18407 1 1 56 GLU HB3 H -22.590 -2.605 -4.135 1.00 . A A . 57 GLU HB3 1 1 10 18408 1 1 56 GLU HG2 H -25.081 -2.185 -2.548 1.00 . A A . 57 GLU HG2 1 1 10 18409 1 1 56 GLU HG3 H -23.409 -1.808 -2.134 1.00 . A A . 57 GLU HG3 1 1 10 18410 1 1 56 GLU N N -24.847 -3.148 -6.126 1.00 . A A . 57 GLU N 1 1 10 18411 1 1 56 GLU O O -22.986 -0.258 -6.487 1.00 . A A . 57 GLU O 1 1 10 18412 1 1 56 GLU OE1 O -23.528 0.176 -4.089 1.00 . A A . 57 GLU OE1 1 1 10 18413 1 1 56 GLU OE2 O -25.363 0.249 -2.961 1.00 . A A . 57 GLU OE2 1 1 10 18414 1 1 57 VAL C C -21.537 -1.706 -9.043 1.00 . A A . 58 VAL C 1 1 10 18415 1 1 57 VAL CA C -21.085 -1.828 -7.585 1.00 . A A . 58 VAL CA 1 1 10 18416 1 1 57 VAL CB C -20.004 -2.899 -7.444 1.00 . A A . 58 VAL CB 1 1 10 18417 1 1 57 VAL CG1 C -18.788 -2.308 -6.728 1.00 . A A . 58 VAL CG1 1 1 10 18418 1 1 57 VAL CG2 C -20.554 -4.072 -6.628 1.00 . A A . 58 VAL CG2 1 1 10 18419 1 1 57 VAL H H -22.309 -3.257 -6.541 1.00 . A A . 58 VAL H 1 1 10 18420 1 1 57 VAL HA H -20.715 -0.881 -7.225 1.00 . A A . 58 VAL HA 1 1 10 18421 1 1 57 VAL HB H -19.711 -3.247 -8.424 1.00 . A A . 58 VAL HB 1 1 10 18422 1 1 57 VAL HG11 H -18.749 -2.683 -5.717 1.00 . A A . 58 VAL HG11 1 1 10 18423 1 1 57 VAL HG12 H -18.870 -1.231 -6.711 1.00 . A A . 58 VAL HG12 1 1 10 18424 1 1 57 VAL HG13 H -17.889 -2.592 -7.253 1.00 . A A . 58 VAL HG13 1 1 10 18425 1 1 57 VAL HG21 H -21.207 -3.697 -5.853 1.00 . A A . 58 VAL HG21 1 1 10 18426 1 1 57 VAL HG22 H -19.734 -4.612 -6.177 1.00 . A A . 58 VAL HG22 1 1 10 18427 1 1 57 VAL HG23 H -21.107 -4.734 -7.276 1.00 . A A . 58 VAL HG23 1 1 10 18428 1 1 57 VAL N N -22.214 -2.302 -6.738 1.00 . A A . 58 VAL N 1 1 10 18429 1 1 57 VAL O O -21.301 -0.707 -9.693 1.00 . A A . 58 VAL O 1 1 10 18430 1 1 58 LEU C C -23.156 -1.222 -11.274 1.00 . A A . 59 LEU C 1 1 10 18431 1 1 58 LEU CA C -22.649 -2.633 -10.983 1.00 . A A . 59 LEU CA 1 1 10 18432 1 1 58 LEU CB C -23.790 -3.643 -11.101 1.00 . A A . 59 LEU CB 1 1 10 18433 1 1 58 LEU CD1 C -24.993 -2.336 -12.855 1.00 . A A . 59 LEU CD1 1 1 10 18434 1 1 58 LEU CD2 C -23.116 -3.852 -13.495 1.00 . A A . 59 LEU CD2 1 1 10 18435 1 1 58 LEU CG C -24.298 -3.663 -12.543 1.00 . A A . 59 LEU CG 1 1 10 18436 1 1 58 LEU H H -22.373 -3.513 -9.031 1.00 . A A . 59 LEU H 1 1 10 18437 1 1 58 LEU HA H -21.849 -2.896 -11.658 1.00 . A A . 59 LEU HA 1 1 10 18438 1 1 58 LEU HB2 H -23.432 -4.626 -10.830 1.00 . A A . 59 LEU HB2 1 1 10 18439 1 1 58 LEU HB3 H -24.595 -3.355 -10.442 1.00 . A A . 59 LEU HB3 1 1 10 18440 1 1 58 LEU HD11 H -24.303 -1.681 -13.367 1.00 . A A . 59 LEU HD11 1 1 10 18441 1 1 58 LEU HD12 H -25.312 -1.871 -11.933 1.00 . A A . 59 LEU HD12 1 1 10 18442 1 1 58 LEU HD13 H -25.852 -2.517 -13.482 1.00 . A A . 59 LEU HD13 1 1 10 18443 1 1 58 LEU HD21 H -22.447 -3.009 -13.410 1.00 . A A . 59 LEU HD21 1 1 10 18444 1 1 58 LEU HD22 H -23.480 -3.923 -14.509 1.00 . A A . 59 LEU HD22 1 1 10 18445 1 1 58 LEU HD23 H -22.589 -4.758 -13.238 1.00 . A A . 59 LEU HD23 1 1 10 18446 1 1 58 LEU HG H -25.000 -4.475 -12.667 1.00 . A A . 59 LEU HG 1 1 10 18447 1 1 58 LEU N N -22.189 -2.713 -9.567 1.00 . A A . 59 LEU N 1 1 10 18448 1 1 58 LEU O O -22.809 -0.618 -12.271 1.00 . A A . 59 LEU O 1 1 10 18449 1 1 59 LYS C C -23.318 1.683 -10.402 1.00 . A A . 60 LYS C 1 1 10 18450 1 1 59 LYS CA C -24.468 0.700 -10.613 1.00 . A A . 60 LYS CA 1 1 10 18451 1 1 59 LYS CB C -25.553 0.898 -9.553 1.00 . A A . 60 LYS CB 1 1 10 18452 1 1 59 LYS CD C -28.011 1.186 -9.209 1.00 . A A . 60 LYS CD 1 1 10 18453 1 1 59 LYS CE C -28.456 -0.014 -8.370 1.00 . A A . 60 LYS CE 1 1 10 18454 1 1 59 LYS CG C -26.931 0.745 -10.200 1.00 . A A . 60 LYS CG 1 1 10 18455 1 1 59 LYS H H -24.214 -1.183 -9.594 1.00 . A A . 60 LYS H 1 1 10 18456 1 1 59 LYS HA H -24.884 0.805 -11.602 1.00 . A A . 60 LYS HA 1 1 10 18457 1 1 59 LYS HB2 H -25.435 0.159 -8.775 1.00 . A A . 60 LYS HB2 1 1 10 18458 1 1 59 LYS HB3 H -25.464 1.886 -9.129 1.00 . A A . 60 LYS HB3 1 1 10 18459 1 1 59 LYS HD2 H -27.611 1.953 -8.560 1.00 . A A . 60 LYS HD2 1 1 10 18460 1 1 59 LYS HD3 H -28.857 1.579 -9.752 1.00 . A A . 60 LYS HD3 1 1 10 18461 1 1 59 LYS HE2 H -28.524 0.263 -7.328 1.00 . A A . 60 LYS HE2 1 1 10 18462 1 1 59 LYS HE3 H -29.404 -0.389 -8.724 1.00 . A A . 60 LYS HE3 1 1 10 18463 1 1 59 LYS HG2 H -26.982 1.358 -11.088 1.00 . A A . 60 LYS HG2 1 1 10 18464 1 1 59 LYS HG3 H -27.091 -0.289 -10.465 1.00 . A A . 60 LYS HG3 1 1 10 18465 1 1 59 LYS HZ1 H -27.234 -1.550 -7.681 1.00 . A A . 60 LYS HZ1 1 1 10 18466 1 1 59 LYS HZ2 H -27.695 -1.709 -9.307 1.00 . A A . 60 LYS HZ2 1 1 10 18467 1 1 59 LYS N N -23.959 -0.683 -10.399 1.00 . A A . 60 LYS N 1 1 10 18468 1 1 59 LYS NZ N -27.395 -1.039 -8.571 1.00 . A A . 60 LYS NZ 1 1 10 18469 1 1 59 LYS O O -23.416 2.856 -10.702 1.00 . A A . 60 LYS O 1 1 10 18470 1 1 60 GLU C C -19.910 1.681 -10.616 1.00 . A A . 61 GLU C 1 1 10 18471 1 1 60 GLU CA C -21.039 2.070 -9.659 1.00 . A A . 61 GLU CA 1 1 10 18472 1 1 60 GLU CB C -20.630 1.808 -8.209 1.00 . A A . 61 GLU CB 1 1 10 18473 1 1 60 GLU CD C -20.941 4.215 -7.614 1.00 . A A . 61 GLU CD 1 1 10 18474 1 1 60 GLU CG C -19.947 3.053 -7.639 1.00 . A A . 61 GLU CG 1 1 10 18475 1 1 60 GLU H H -22.177 0.238 -9.671 1.00 . A A . 61 GLU H 1 1 10 18476 1 1 60 GLU HA H -21.305 3.106 -9.788 1.00 . A A . 61 GLU HA 1 1 10 18477 1 1 60 GLU HB2 H -21.508 1.578 -7.623 1.00 . A A . 61 GLU HB2 1 1 10 18478 1 1 60 GLU HB3 H -19.944 0.975 -8.173 1.00 . A A . 61 GLU HB3 1 1 10 18479 1 1 60 GLU HG2 H -19.607 2.848 -6.634 1.00 . A A . 61 GLU HG2 1 1 10 18480 1 1 60 GLU HG3 H -19.103 3.316 -8.258 1.00 . A A . 61 GLU HG3 1 1 10 18481 1 1 60 GLU N N -22.222 1.193 -9.892 1.00 . A A . 61 GLU N 1 1 10 18482 1 1 60 GLU O O -20.139 1.097 -11.657 1.00 . A A . 61 GLU O 1 1 10 18483 1 1 60 GLU OE1 O -21.653 4.380 -8.592 1.00 . A A . 61 GLU OE1 1 1 10 18484 1 1 60 GLU OE2 O -20.974 4.921 -6.620 1.00 . A A . 61 GLU OE2 1 1 10 18485 1 1 61 THR C C -16.817 0.412 -10.638 1.00 . A A . 62 THR C 1 1 10 18486 1 1 61 THR CA C -17.552 1.646 -11.171 1.00 . A A . 62 THR CA 1 1 10 18487 1 1 61 THR CB C -16.635 2.870 -11.144 1.00 . A A . 62 THR CB 1 1 10 18488 1 1 61 THR CG2 C -15.537 2.711 -12.197 1.00 . A A . 62 THR CG2 1 1 10 18489 1 1 61 THR H H -18.524 2.473 -9.435 1.00 . A A . 62 THR H 1 1 10 18490 1 1 61 THR HA H -17.903 1.472 -12.176 1.00 . A A . 62 THR HA 1 1 10 18491 1 1 61 THR HB H -16.182 2.960 -10.169 1.00 . A A . 62 THR HB 1 1 10 18492 1 1 61 THR HG1 H -16.840 4.644 -11.917 1.00 . A A . 62 THR HG1 1 1 10 18493 1 1 61 THR HG21 H -15.622 1.740 -12.663 1.00 . A A . 62 THR HG21 1 1 10 18494 1 1 61 THR HG22 H -14.570 2.800 -11.724 1.00 . A A . 62 THR HG22 1 1 10 18495 1 1 61 THR HG23 H -15.642 3.481 -12.947 1.00 . A A . 62 THR HG23 1 1 10 18496 1 1 61 THR N N -18.691 2.000 -10.276 1.00 . A A . 62 THR N 1 1 10 18497 1 1 61 THR O O -15.605 0.381 -10.574 1.00 . A A . 62 THR O 1 1 10 18498 1 1 61 THR OG1 O -17.397 4.036 -11.424 1.00 . A A . 62 THR OG1 1 1 10 18499 1 1 62 HIS C C -16.100 -2.530 -10.851 1.00 . A A . 63 HIS C 1 1 10 18500 1 1 62 HIS CA C -16.880 -1.835 -9.731 1.00 . A A . 63 HIS CA 1 1 10 18501 1 1 62 HIS CB C -18.024 -2.723 -9.243 1.00 . A A . 63 HIS CB 1 1 10 18502 1 1 62 HIS CD2 C -19.589 -3.666 -11.132 1.00 . A A . 63 HIS CD2 1 1 10 18503 1 1 62 HIS CE1 C -18.345 -5.318 -11.776 1.00 . A A . 63 HIS CE1 1 1 10 18504 1 1 62 HIS CG C -18.458 -3.640 -10.353 1.00 . A A . 63 HIS CG 1 1 10 18505 1 1 62 HIS H H -18.519 -0.562 -10.317 1.00 . A A . 63 HIS H 1 1 10 18506 1 1 62 HIS HA H -16.225 -1.591 -8.910 1.00 . A A . 63 HIS HA 1 1 10 18507 1 1 62 HIS HB2 H -17.689 -3.312 -8.402 1.00 . A A . 63 HIS HB2 1 1 10 18508 1 1 62 HIS HB3 H -18.857 -2.105 -8.942 1.00 . A A . 63 HIS HB3 1 1 10 18509 1 1 62 HIS HD1 H -16.802 -4.959 -10.425 1.00 . A A . 63 HIS HD1 1 1 10 18510 1 1 62 HIS HD2 H -20.411 -2.969 -11.060 1.00 . A A . 63 HIS HD2 1 1 10 18511 1 1 62 HIS HE1 H -17.977 -6.185 -12.306 1.00 . A A . 63 HIS HE1 1 1 10 18512 1 1 62 HIS N N -17.541 -0.605 -10.257 1.00 . A A . 63 HIS N 1 1 10 18513 1 1 62 HIS ND1 N -17.679 -4.702 -10.782 1.00 . A A . 63 HIS ND1 1 1 10 18514 1 1 62 HIS NE2 N -19.514 -4.727 -12.031 1.00 . A A . 63 HIS NE2 1 1 10 18515 1 1 62 HIS O O -16.557 -2.621 -11.974 1.00 . A A . 63 HIS O 1 1 10 18516 1 1 63 GLU C C -13.519 -5.000 -11.090 1.00 . A A . 64 GLU C 1 1 10 18517 1 1 63 GLU CA C -14.118 -3.693 -11.618 1.00 . A A . 64 GLU CA 1 1 10 18518 1 1 63 GLU CB C -13.005 -2.704 -11.957 1.00 . A A . 64 GLU CB 1 1 10 18519 1 1 63 GLU CD C -14.122 -2.774 -14.191 1.00 . A A . 64 GLU CD 1 1 10 18520 1 1 63 GLU CG C -13.410 -1.875 -13.177 1.00 . A A . 64 GLU CG 1 1 10 18521 1 1 63 GLU H H -14.566 -2.927 -9.652 1.00 . A A . 64 GLU H 1 1 10 18522 1 1 63 GLU HA H -14.722 -3.880 -12.491 1.00 . A A . 64 GLU HA 1 1 10 18523 1 1 63 GLU HB2 H -12.838 -2.049 -11.113 1.00 . A A . 64 GLU HB2 1 1 10 18524 1 1 63 GLU HB3 H -12.096 -3.247 -12.177 1.00 . A A . 64 GLU HB3 1 1 10 18525 1 1 63 GLU HG2 H -14.076 -1.082 -12.868 1.00 . A A . 64 GLU HG2 1 1 10 18526 1 1 63 GLU HG3 H -12.529 -1.450 -13.632 1.00 . A A . 64 GLU HG3 1 1 10 18527 1 1 63 GLU N N -14.923 -3.015 -10.560 1.00 . A A . 64 GLU N 1 1 10 18528 1 1 63 GLU O O -13.134 -5.100 -9.942 1.00 . A A . 64 GLU O 1 1 10 18529 1 1 63 GLU OE1 O -13.807 -3.952 -14.233 1.00 . A A . 64 GLU OE1 1 1 10 18530 1 1 63 GLU OE2 O -14.970 -2.268 -14.908 1.00 . A A . 64 GLU OE2 1 1 10 18531 1 1 64 LYS C C -11.374 -7.373 -11.919 1.00 . A A . 65 LYS C 1 1 10 18532 1 1 64 LYS CA C -12.840 -7.295 -11.484 1.00 . A A . 65 LYS CA 1 1 10 18533 1 1 64 LYS CB C -13.669 -8.368 -12.190 1.00 . A A . 65 LYS CB 1 1 10 18534 1 1 64 LYS CD C -15.541 -8.884 -10.616 1.00 . A A . 65 LYS CD 1 1 10 18535 1 1 64 LYS CE C -16.852 -9.642 -10.842 1.00 . A A . 65 LYS CE 1 1 10 18536 1 1 64 LYS CG C -15.154 -8.141 -11.897 1.00 . A A . 65 LYS CG 1 1 10 18537 1 1 64 LYS H H -13.736 -5.891 -12.850 1.00 . A A . 65 LYS H 1 1 10 18538 1 1 64 LYS HA H -12.925 -7.403 -10.414 1.00 . A A . 65 LYS HA 1 1 10 18539 1 1 64 LYS HB2 H -13.499 -8.312 -13.255 1.00 . A A . 65 LYS HB2 1 1 10 18540 1 1 64 LYS HB3 H -13.378 -9.343 -11.829 1.00 . A A . 65 LYS HB3 1 1 10 18541 1 1 64 LYS HD2 H -14.760 -9.583 -10.356 1.00 . A A . 65 LYS HD2 1 1 10 18542 1 1 64 LYS HD3 H -15.672 -8.174 -9.814 1.00 . A A . 65 LYS HD3 1 1 10 18543 1 1 64 LYS HE2 H -17.684 -8.951 -10.868 1.00 . A A . 65 LYS HE2 1 1 10 18544 1 1 64 LYS HE3 H -16.804 -10.212 -11.756 1.00 . A A . 65 LYS HE3 1 1 10 18545 1 1 64 LYS HG2 H -15.339 -7.085 -11.771 1.00 . A A . 65 LYS HG2 1 1 10 18546 1 1 64 LYS HG3 H -15.745 -8.516 -12.720 1.00 . A A . 65 LYS HG3 1 1 10 18547 1 1 64 LYS HZ1 H -16.214 -10.350 -8.991 1.00 . A A . 65 LYS HZ1 1 1 10 18548 1 1 64 LYS HZ2 H -16.885 -11.544 -9.995 1.00 . A A . 65 LYS HZ2 1 1 10 18549 1 1 64 LYS N N -13.427 -5.997 -11.927 1.00 . A A . 65 LYS N 1 1 10 18550 1 1 64 LYS NZ N -16.970 -10.558 -9.674 1.00 . A A . 65 LYS NZ 1 1 10 18551 1 1 64 LYS O O -11.035 -7.065 -13.044 1.00 . A A . 65 LYS O 1 1 10 18552 1 1 65 VAL C C -8.548 -9.296 -11.241 1.00 . A A . 66 VAL C 1 1 10 18553 1 1 65 VAL CA C -9.060 -7.864 -11.408 1.00 . A A . 66 VAL CA 1 1 10 18554 1 1 65 VAL CB C -8.346 -6.922 -10.440 1.00 . A A . 66 VAL CB 1 1 10 18555 1 1 65 VAL CG1 C -7.649 -5.812 -11.227 1.00 . A A . 66 VAL CG1 1 1 10 18556 1 1 65 VAL CG2 C -9.369 -6.303 -9.485 1.00 . A A . 66 VAL CG2 1 1 10 18557 1 1 65 VAL H H -10.793 -8.016 -10.133 1.00 . A A . 66 VAL H 1 1 10 18558 1 1 65 VAL HA H -8.911 -7.528 -12.423 1.00 . A A . 66 VAL HA 1 1 10 18559 1 1 65 VAL HB H -7.612 -7.478 -9.874 1.00 . A A . 66 VAL HB 1 1 10 18560 1 1 65 VAL HG11 H -8.316 -5.437 -11.990 1.00 . A A . 66 VAL HG11 1 1 10 18561 1 1 65 VAL HG12 H -6.757 -6.205 -11.692 1.00 . A A . 66 VAL HG12 1 1 10 18562 1 1 65 VAL HG13 H -7.382 -5.008 -10.557 1.00 . A A . 66 VAL HG13 1 1 10 18563 1 1 65 VAL HG21 H -8.925 -6.186 -8.508 1.00 . A A . 66 VAL HG21 1 1 10 18564 1 1 65 VAL HG22 H -10.232 -6.949 -9.414 1.00 . A A . 66 VAL HG22 1 1 10 18565 1 1 65 VAL HG23 H -9.673 -5.337 -9.860 1.00 . A A . 66 VAL HG23 1 1 10 18566 1 1 65 VAL N N -10.502 -7.776 -11.037 1.00 . A A . 66 VAL N 1 1 10 18567 1 1 65 VAL O O -8.674 -9.893 -10.189 1.00 . A A . 66 VAL O 1 1 10 18568 1 1 66 GLN C C -6.135 -11.366 -12.959 1.00 . A A . 67 GLN C 1 1 10 18569 1 1 66 GLN CA C -7.443 -11.241 -12.173 1.00 . A A . 67 GLN CA 1 1 10 18570 1 1 66 GLN CB C -8.530 -12.118 -12.795 1.00 . A A . 67 GLN CB 1 1 10 18571 1 1 66 GLN CD C -10.179 -10.336 -13.390 1.00 . A A . 67 GLN CD 1 1 10 18572 1 1 66 GLN CG C -9.194 -11.365 -13.950 1.00 . A A . 67 GLN CG 1 1 10 18573 1 1 66 GLN H H -7.875 -9.349 -13.107 1.00 . A A . 67 GLN H 1 1 10 18574 1 1 66 GLN HA H -7.292 -11.517 -11.141 1.00 . A A . 67 GLN HA 1 1 10 18575 1 1 66 GLN HB2 H -8.087 -13.031 -13.167 1.00 . A A . 67 GLN HB2 1 1 10 18576 1 1 66 GLN HB3 H -9.273 -12.356 -12.049 1.00 . A A . 67 GLN HB3 1 1 10 18577 1 1 66 GLN HE21 H -10.174 -11.113 -11.563 1.00 . A A . 67 GLN HE21 1 1 10 18578 1 1 66 GLN HE22 H -11.166 -9.752 -11.770 1.00 . A A . 67 GLN HE22 1 1 10 18579 1 1 66 GLN HG2 H -8.438 -10.861 -14.533 1.00 . A A . 67 GLN HG2 1 1 10 18580 1 1 66 GLN HG3 H -9.726 -12.065 -14.577 1.00 . A A . 67 GLN HG3 1 1 10 18581 1 1 66 GLN N N -7.967 -9.849 -12.270 1.00 . A A . 67 GLN N 1 1 10 18582 1 1 66 GLN NE2 N -10.536 -10.407 -12.138 1.00 . A A . 67 GLN NE2 1 1 10 18583 1 1 66 GLN O O -5.701 -10.438 -13.612 1.00 . A A . 67 GLN O 1 1 10 18584 1 1 66 GLN OE1 O -10.628 -9.460 -14.102 1.00 . A A . 67 GLN OE1 1 1 10 18585 1 1 67 GLY C C -3.069 -12.095 -12.844 1.00 . A A . 68 GLY C 1 1 10 18586 1 1 67 GLY CA C -4.227 -12.688 -13.651 1.00 . A A . 68 GLY CA 1 1 10 18587 1 1 67 GLY H H -5.870 -13.245 -12.373 1.00 . A A . 68 GLY H 1 1 10 18588 1 1 67 GLY HA2 H -4.051 -13.742 -13.811 1.00 . A A . 68 GLY HA2 1 1 10 18589 1 1 67 GLY HA3 H -4.291 -12.184 -14.603 1.00 . A A . 68 GLY HA3 1 1 10 18590 1 1 67 GLY N N -5.504 -12.507 -12.904 1.00 . A A . 68 GLY N 1 1 10 18591 1 1 67 GLY O O -1.933 -12.104 -13.274 1.00 . A A . 68 GLY O 1 1 10 18592 1 1 68 GLY C C -2.294 -9.462 -10.969 1.00 . A A . 69 GLY C 1 1 10 18593 1 1 68 GLY CA C -2.260 -10.986 -10.848 1.00 . A A . 69 GLY CA 1 1 10 18594 1 1 68 GLY H H -4.270 -11.581 -11.349 1.00 . A A . 69 GLY H 1 1 10 18595 1 1 68 GLY HA2 H -2.404 -11.270 -9.814 1.00 . A A . 69 GLY HA2 1 1 10 18596 1 1 68 GLY HA3 H -1.305 -11.350 -11.192 1.00 . A A . 69 GLY HA3 1 1 10 18597 1 1 68 GLY N N -3.347 -11.578 -11.678 1.00 . A A . 69 GLY N 1 1 10 18598 1 1 68 GLY O O -1.673 -8.755 -10.201 1.00 . A A . 69 GLY O 1 1 10 18599 1 1 69 PHE C C -4.347 -6.924 -11.418 1.00 . A A . 70 PHE C 1 1 10 18600 1 1 69 PHE CA C -3.087 -7.469 -12.097 1.00 . A A . 70 PHE CA 1 1 10 18601 1 1 69 PHE CB C -3.150 -7.245 -13.608 1.00 . A A . 70 PHE CB 1 1 10 18602 1 1 69 PHE CD1 C -4.432 -5.143 -13.066 1.00 . A A . 70 PHE CD1 1 1 10 18603 1 1 69 PHE CD2 C -5.005 -6.372 -15.076 1.00 . A A . 70 PHE CD2 1 1 10 18604 1 1 69 PHE CE1 C -5.424 -4.200 -13.360 1.00 . A A . 70 PHE CE1 1 1 10 18605 1 1 69 PHE CE2 C -5.997 -5.430 -15.369 1.00 . A A . 70 PHE CE2 1 1 10 18606 1 1 69 PHE CG C -4.221 -6.228 -13.924 1.00 . A A . 70 PHE CG 1 1 10 18607 1 1 69 PHE CZ C -6.207 -4.344 -14.512 1.00 . A A . 70 PHE CZ 1 1 10 18608 1 1 69 PHE H H -3.510 -9.535 -12.537 1.00 . A A . 70 PHE H 1 1 10 18609 1 1 69 PHE HA H -2.206 -6.999 -11.690 1.00 . A A . 70 PHE HA 1 1 10 18610 1 1 69 PHE HB2 H -2.195 -6.882 -13.958 1.00 . A A . 70 PHE HB2 1 1 10 18611 1 1 69 PHE HB3 H -3.384 -8.177 -14.100 1.00 . A A . 70 PHE HB3 1 1 10 18612 1 1 69 PHE HD1 H -3.828 -5.031 -12.178 1.00 . A A . 70 PHE HD1 1 1 10 18613 1 1 69 PHE HD2 H -4.842 -7.211 -15.738 1.00 . A A . 70 PHE HD2 1 1 10 18614 1 1 69 PHE HE1 H -5.587 -3.363 -12.698 1.00 . A A . 70 PHE HE1 1 1 10 18615 1 1 69 PHE HE2 H -6.601 -5.541 -16.259 1.00 . A A . 70 PHE HE2 1 1 10 18616 1 1 69 PHE HZ H -6.973 -3.617 -14.738 1.00 . A A . 70 PHE HZ 1 1 10 18617 1 1 69 PHE N N -3.014 -8.949 -11.929 1.00 . A A . 70 PHE N 1 1 10 18618 1 1 69 PHE O O -5.416 -6.905 -11.993 1.00 . A A . 70 PHE O 1 1 10 18619 1 1 70 GLY C C -6.217 -7.102 -8.877 1.00 . A A . 71 GLY C 1 1 10 18620 1 1 70 GLY CA C -5.419 -5.945 -9.478 1.00 . A A . 71 GLY CA 1 1 10 18621 1 1 70 GLY H H -3.358 -6.510 -9.746 1.00 . A A . 71 GLY H 1 1 10 18622 1 1 70 GLY HA2 H -5.094 -5.281 -8.689 1.00 . A A . 71 GLY HA2 1 1 10 18623 1 1 70 GLY HA3 H -6.044 -5.403 -10.172 1.00 . A A . 71 GLY HA3 1 1 10 18624 1 1 70 GLY N N -4.228 -6.484 -10.195 1.00 . A A . 71 GLY N 1 1 10 18625 1 1 70 GLY O O -7.353 -6.943 -8.464 1.00 . A A . 71 GLY O 1 1 10 18626 1 1 71 LYS C C -6.465 -9.266 -6.729 1.00 . A A . 72 LYS C 1 1 10 18627 1 1 71 LYS CA C -6.360 -9.432 -8.239 1.00 . A A . 72 LYS CA 1 1 10 18628 1 1 71 LYS CB C -5.506 -10.652 -8.588 1.00 . A A . 72 LYS CB 1 1 10 18629 1 1 71 LYS CD C -4.751 -10.803 -6.210 1.00 . A A . 72 LYS CD 1 1 10 18630 1 1 71 LYS CE C -3.687 -9.851 -6.762 1.00 . A A . 72 LYS CE 1 1 10 18631 1 1 71 LYS CG C -5.400 -11.567 -7.367 1.00 . A A . 72 LYS CG 1 1 10 18632 1 1 71 LYS H H -4.714 -8.375 -9.144 1.00 . A A . 72 LYS H 1 1 10 18633 1 1 71 LYS HA H -7.339 -9.524 -8.683 1.00 . A A . 72 LYS HA 1 1 10 18634 1 1 71 LYS HB2 H -5.964 -11.190 -9.405 1.00 . A A . 72 LYS HB2 1 1 10 18635 1 1 71 LYS HB3 H -4.518 -10.328 -8.879 1.00 . A A . 72 LYS HB3 1 1 10 18636 1 1 71 LYS HD2 H -5.505 -10.236 -5.684 1.00 . A A . 72 LYS HD2 1 1 10 18637 1 1 71 LYS HD3 H -4.287 -11.503 -5.532 1.00 . A A . 72 LYS HD3 1 1 10 18638 1 1 71 LYS HE2 H -3.584 -9.983 -7.831 1.00 . A A . 72 LYS HE2 1 1 10 18639 1 1 71 LYS HE3 H -3.940 -8.828 -6.531 1.00 . A A . 72 LYS HE3 1 1 10 18640 1 1 71 LYS HG2 H -6.389 -11.891 -7.074 1.00 . A A . 72 LYS HG2 1 1 10 18641 1 1 71 LYS HG3 H -4.797 -12.427 -7.611 1.00 . A A . 72 LYS HG3 1 1 10 18642 1 1 71 LYS HZ1 H -2.315 -9.658 -5.209 1.00 . A A . 72 LYS HZ1 1 1 10 18643 1 1 71 LYS HZ2 H -1.620 -10.079 -6.699 1.00 . A A . 72 LYS HZ2 1 1 10 18644 1 1 71 LYS N N -5.630 -8.268 -8.813 1.00 . A A . 72 LYS N 1 1 10 18645 1 1 71 LYS NZ N -2.428 -10.236 -6.065 1.00 . A A . 72 LYS NZ 1 1 10 18646 1 1 71 LYS O O -7.206 -9.964 -6.063 1.00 . A A . 72 LYS O 1 1 10 18647 1 1 72 TYR C C -7.077 -7.256 -4.428 1.00 . A A . 73 TYR C 1 1 10 18648 1 1 72 TYR CA C -5.828 -8.086 -4.723 1.00 . A A . 73 TYR CA 1 1 10 18649 1 1 72 TYR CB C -4.562 -7.304 -4.373 1.00 . A A . 73 TYR CB 1 1 10 18650 1 1 72 TYR CD1 C -4.216 -9.085 -2.623 1.00 . A A . 73 TYR CD1 1 1 10 18651 1 1 72 TYR CD2 C -2.271 -8.042 -3.626 1.00 . A A . 73 TYR CD2 1 1 10 18652 1 1 72 TYR CE1 C -3.381 -9.883 -1.832 1.00 . A A . 73 TYR CE1 1 1 10 18653 1 1 72 TYR CE2 C -1.435 -8.840 -2.835 1.00 . A A . 73 TYR CE2 1 1 10 18654 1 1 72 TYR CG C -3.661 -8.165 -3.519 1.00 . A A . 73 TYR CG 1 1 10 18655 1 1 72 TYR CZ C -1.990 -9.761 -1.938 1.00 . A A . 73 TYR CZ 1 1 10 18656 1 1 72 TYR H H -5.176 -7.760 -6.744 1.00 . A A . 73 TYR H 1 1 10 18657 1 1 72 TYR HA H -5.855 -9.020 -4.185 1.00 . A A . 73 TYR HA 1 1 10 18658 1 1 72 TYR HB2 H -4.044 -7.031 -5.281 1.00 . A A . 73 TYR HB2 1 1 10 18659 1 1 72 TYR HB3 H -4.828 -6.412 -3.828 1.00 . A A . 73 TYR HB3 1 1 10 18660 1 1 72 TYR HD1 H -5.288 -9.180 -2.542 1.00 . A A . 73 TYR HD1 1 1 10 18661 1 1 72 TYR HD2 H -1.842 -7.332 -4.317 1.00 . A A . 73 TYR HD2 1 1 10 18662 1 1 72 TYR HE1 H -3.809 -10.594 -1.141 1.00 . A A . 73 TYR HE1 1 1 10 18663 1 1 72 TYR HE2 H -0.362 -8.746 -2.917 1.00 . A A . 73 TYR HE2 1 1 10 18664 1 1 72 TYR HH H -0.571 -9.969 -0.679 1.00 . A A . 73 TYR HH 1 1 10 18665 1 1 72 TYR N N -5.749 -8.324 -6.185 1.00 . A A . 73 TYR N 1 1 10 18666 1 1 72 TYR O O -7.629 -7.303 -3.346 1.00 . A A . 73 TYR O 1 1 10 18667 1 1 72 TYR OH O -1.167 -10.548 -1.159 1.00 . A A . 73 TYR OH 1 1 10 18668 1 1 73 GLN C C -9.990 -6.430 -5.663 1.00 . A A . 74 GLN C 1 1 10 18669 1 1 73 GLN CA C -8.752 -5.672 -5.177 1.00 . A A . 74 GLN CA 1 1 10 18670 1 1 73 GLN CB C -8.529 -4.413 -6.015 1.00 . A A . 74 GLN CB 1 1 10 18671 1 1 73 GLN CD C -6.457 -4.422 -7.409 1.00 . A A . 74 GLN CD 1 1 10 18672 1 1 73 GLN CG C -7.938 -4.802 -7.371 1.00 . A A . 74 GLN CG 1 1 10 18673 1 1 73 GLN H H -7.076 -6.482 -6.262 1.00 . A A . 74 GLN H 1 1 10 18674 1 1 73 GLN HA H -8.852 -5.410 -4.135 1.00 . A A . 74 GLN HA 1 1 10 18675 1 1 73 GLN HB2 H -9.473 -3.908 -6.163 1.00 . A A . 74 GLN HB2 1 1 10 18676 1 1 73 GLN HB3 H -7.845 -3.756 -5.501 1.00 . A A . 74 GLN HB3 1 1 10 18677 1 1 73 GLN HE21 H -5.831 -6.242 -6.922 1.00 . A A . 74 GLN HE21 1 1 10 18678 1 1 73 GLN HE22 H -4.604 -5.096 -7.165 1.00 . A A . 74 GLN HE22 1 1 10 18679 1 1 73 GLN HG2 H -8.041 -5.867 -7.516 1.00 . A A . 74 GLN HG2 1 1 10 18680 1 1 73 GLN HG3 H -8.462 -4.279 -8.156 1.00 . A A . 74 GLN HG3 1 1 10 18681 1 1 73 GLN N N -7.532 -6.499 -5.394 1.00 . A A . 74 GLN N 1 1 10 18682 1 1 73 GLN NE2 N -5.555 -5.329 -7.143 1.00 . A A . 74 GLN NE2 1 1 10 18683 1 1 73 GLN O O -10.991 -6.507 -4.979 1.00 . A A . 74 GLN O 1 1 10 18684 1 1 73 GLN OE1 O -6.115 -3.289 -7.684 1.00 . A A . 74 GLN OE1 1 1 10 18685 1 1 74 GLY C C -12.208 -6.784 -7.751 1.00 . A A . 75 GLY C 1 1 10 18686 1 1 74 GLY CA C -11.095 -7.758 -7.362 1.00 . A A . 75 GLY CA 1 1 10 18687 1 1 74 GLY H H -9.107 -6.927 -7.371 1.00 . A A . 75 GLY H 1 1 10 18688 1 1 74 GLY HA2 H -10.792 -8.327 -8.230 1.00 . A A . 75 GLY HA2 1 1 10 18689 1 1 74 GLY HA3 H -11.459 -8.429 -6.600 1.00 . A A . 75 GLY HA3 1 1 10 18690 1 1 74 GLY N N -9.925 -6.997 -6.837 1.00 . A A . 75 GLY N 1 1 10 18691 1 1 74 GLY O O -12.461 -6.543 -8.915 1.00 . A A . 75 GLY O 1 1 10 18692 1 1 75 THR C C -13.727 -3.944 -6.319 1.00 . A A . 76 THR C 1 1 10 18693 1 1 75 THR CA C -13.964 -5.252 -7.078 1.00 . A A . 76 THR CA 1 1 10 18694 1 1 75 THR CB C -15.241 -5.936 -6.587 1.00 . A A . 76 THR CB 1 1 10 18695 1 1 75 THR CG2 C -16.457 -5.294 -7.255 1.00 . A A . 76 THR CG2 1 1 10 18696 1 1 75 THR H H -12.636 -6.421 -5.851 1.00 . A A . 76 THR H 1 1 10 18697 1 1 75 THR HA H -14.027 -5.068 -8.139 1.00 . A A . 76 THR HA 1 1 10 18698 1 1 75 THR HB H -15.322 -5.823 -5.517 1.00 . A A . 76 THR HB 1 1 10 18699 1 1 75 THR HG1 H -15.963 -7.741 -6.532 1.00 . A A . 76 THR HG1 1 1 10 18700 1 1 75 THR HG21 H -16.562 -5.679 -8.259 1.00 . A A . 76 THR HG21 1 1 10 18701 1 1 75 THR HG22 H -16.323 -4.222 -7.294 1.00 . A A . 76 THR HG22 1 1 10 18702 1 1 75 THR HG23 H -17.345 -5.525 -6.686 1.00 . A A . 76 THR HG23 1 1 10 18703 1 1 75 THR N N -12.869 -6.219 -6.781 1.00 . A A . 76 THR N 1 1 10 18704 1 1 75 THR O O -14.414 -3.640 -5.364 1.00 . A A . 76 THR O 1 1 10 18705 1 1 75 THR OG1 O -15.192 -7.317 -6.915 1.00 . A A . 76 THR OG1 1 1 10 18706 1 1 76 TRP C C -13.536 -0.841 -6.387 1.00 . A A . 77 TRP C 1 1 10 18707 1 1 76 TRP CA C -12.486 -1.890 -6.014 1.00 . A A . 77 TRP CA 1 1 10 18708 1 1 76 TRP CB C -11.099 -1.451 -6.486 1.00 . A A . 77 TRP CB 1 1 10 18709 1 1 76 TRP CD1 C -11.875 -2.303 -8.734 1.00 . A A . 77 TRP CD1 1 1 10 18710 1 1 76 TRP CD2 C -9.675 -1.836 -8.697 1.00 . A A . 77 TRP CD2 1 1 10 18711 1 1 76 TRP CE2 C -9.969 -2.299 -10.001 1.00 . A A . 77 TRP CE2 1 1 10 18712 1 1 76 TRP CE3 C -8.348 -1.471 -8.406 1.00 . A A . 77 TRP CE3 1 1 10 18713 1 1 76 TRP CG C -10.902 -1.850 -7.913 1.00 . A A . 77 TRP CG 1 1 10 18714 1 1 76 TRP CH2 C -7.668 -2.029 -10.677 1.00 . A A . 77 TRP CH2 1 1 10 18715 1 1 76 TRP CZ2 C -8.982 -2.395 -10.982 1.00 . A A . 77 TRP CZ2 1 1 10 18716 1 1 76 TRP CZ3 C -7.351 -1.568 -9.392 1.00 . A A . 77 TRP CZ3 1 1 10 18717 1 1 76 TRP H H -12.211 -3.433 -7.496 1.00 . A A . 77 TRP H 1 1 10 18718 1 1 76 TRP HA H -12.477 -2.051 -4.949 1.00 . A A . 77 TRP HA 1 1 10 18719 1 1 76 TRP HB2 H -11.014 -0.377 -6.398 1.00 . A A . 77 TRP HB2 1 1 10 18720 1 1 76 TRP HB3 H -10.346 -1.922 -5.872 1.00 . A A . 77 TRP HB3 1 1 10 18721 1 1 76 TRP HD1 H -12.912 -2.436 -8.468 1.00 . A A . 77 TRP HD1 1 1 10 18722 1 1 76 TRP HE1 H -11.813 -2.912 -10.751 1.00 . A A . 77 TRP HE1 1 1 10 18723 1 1 76 TRP HE3 H -8.093 -1.114 -7.419 1.00 . A A . 77 TRP HE3 1 1 10 18724 1 1 76 TRP HH2 H -6.898 -2.101 -11.431 1.00 . A A . 77 TRP HH2 1 1 10 18725 1 1 76 TRP HZ2 H -9.232 -2.752 -11.972 1.00 . A A . 77 TRP HZ2 1 1 10 18726 1 1 76 TRP HZ3 H -6.335 -1.285 -9.158 1.00 . A A . 77 TRP HZ3 1 1 10 18727 1 1 76 TRP N N -12.759 -3.171 -6.727 1.00 . A A . 77 TRP N 1 1 10 18728 1 1 76 TRP NE1 N -11.322 -2.571 -9.975 1.00 . A A . 77 TRP NE1 1 1 10 18729 1 1 76 TRP O O -14.170 -0.920 -7.420 1.00 . A A . 77 TRP O 1 1 10 18730 1 1 77 VAL C C -14.178 2.569 -5.411 1.00 . A A . 78 VAL C 1 1 10 18731 1 1 77 VAL CA C -14.718 1.207 -5.852 1.00 . A A . 78 VAL CA 1 1 10 18732 1 1 77 VAL CB C -15.955 0.830 -5.039 1.00 . A A . 78 VAL CB 1 1 10 18733 1 1 77 VAL CG1 C -17.158 0.687 -5.974 1.00 . A A . 78 VAL CG1 1 1 10 18734 1 1 77 VAL CG2 C -15.707 -0.499 -4.321 1.00 . A A . 78 VAL CG2 1 1 10 18735 1 1 77 VAL H H -13.186 0.191 -4.730 1.00 . A A . 78 VAL H 1 1 10 18736 1 1 77 VAL HA H -14.955 1.217 -6.905 1.00 . A A . 78 VAL HA 1 1 10 18737 1 1 77 VAL HB H -16.156 1.603 -4.311 1.00 . A A . 78 VAL HB 1 1 10 18738 1 1 77 VAL HG11 H -17.703 -0.211 -5.724 1.00 . A A . 78 VAL HG11 1 1 10 18739 1 1 77 VAL HG12 H -16.813 0.626 -6.996 1.00 . A A . 78 VAL HG12 1 1 10 18740 1 1 77 VAL HG13 H -17.805 1.544 -5.863 1.00 . A A . 78 VAL HG13 1 1 10 18741 1 1 77 VAL HG21 H -15.076 -0.332 -3.461 1.00 . A A . 78 VAL HG21 1 1 10 18742 1 1 77 VAL HG22 H -15.220 -1.187 -4.996 1.00 . A A . 78 VAL HG22 1 1 10 18743 1 1 77 VAL HG23 H -16.650 -0.916 -4.001 1.00 . A A . 78 VAL HG23 1 1 10 18744 1 1 77 VAL N N -13.717 0.144 -5.552 1.00 . A A . 78 VAL N 1 1 10 18745 1 1 77 VAL O O -13.195 2.644 -4.700 1.00 . A A . 78 VAL O 1 1 10 18746 1 1 78 PRO C C -14.343 5.110 -3.954 1.00 . A A . 79 PRO C 1 1 10 18747 1 1 78 PRO CA C -14.425 4.977 -5.477 1.00 . A A . 79 PRO CA 1 1 10 18748 1 1 78 PRO CB C -15.533 5.866 -6.043 1.00 . A A . 79 PRO CB 1 1 10 18749 1 1 78 PRO CD C -16.034 3.589 -6.697 1.00 . A A . 79 PRO CD 1 1 10 18750 1 1 78 PRO CG C -16.227 5.035 -7.076 1.00 . A A . 79 PRO CG 1 1 10 18751 1 1 78 PRO HA H -13.481 5.222 -5.934 1.00 . A A . 79 PRO HA 1 1 10 18752 1 1 78 PRO HB2 H -16.222 6.146 -5.259 1.00 . A A . 79 PRO HB2 1 1 10 18753 1 1 78 PRO HB3 H -15.109 6.745 -6.502 1.00 . A A . 79 PRO HB3 1 1 10 18754 1 1 78 PRO HD2 H -16.894 3.225 -6.151 1.00 . A A . 79 PRO HD2 1 1 10 18755 1 1 78 PRO HD3 H -15.856 2.987 -7.574 1.00 . A A . 79 PRO HD3 1 1 10 18756 1 1 78 PRO HG2 H -17.280 5.275 -7.093 1.00 . A A . 79 PRO HG2 1 1 10 18757 1 1 78 PRO HG3 H -15.791 5.215 -8.047 1.00 . A A . 79 PRO HG3 1 1 10 18758 1 1 78 PRO N N -14.845 3.603 -5.842 1.00 . A A . 79 PRO N 1 1 10 18759 1 1 78 PRO O O -15.346 5.120 -3.269 1.00 . A A . 79 PRO O 1 1 10 18760 1 1 79 LEU C C -13.941 6.429 -1.406 1.00 . A A . 80 LEU C 1 1 10 18761 1 1 79 LEU CA C -13.017 5.331 -1.939 1.00 . A A . 80 LEU CA 1 1 10 18762 1 1 79 LEU CB C -11.553 5.705 -1.711 1.00 . A A . 80 LEU CB 1 1 10 18763 1 1 79 LEU CD1 C -11.853 7.614 -0.127 1.00 . A A . 80 LEU CD1 1 1 10 18764 1 1 79 LEU CD2 C -12.166 5.268 0.670 1.00 . A A . 80 LEU CD2 1 1 10 18765 1 1 79 LEU CG C -11.363 6.172 -0.268 1.00 . A A . 80 LEU CG 1 1 10 18766 1 1 79 LEU H H -12.357 5.193 -3.983 1.00 . A A . 80 LEU H 1 1 10 18767 1 1 79 LEU HA H -13.235 4.390 -1.459 1.00 . A A . 80 LEU HA 1 1 10 18768 1 1 79 LEU HB2 H -10.927 4.843 -1.897 1.00 . A A . 80 LEU HB2 1 1 10 18769 1 1 79 LEU HB3 H -11.276 6.502 -2.384 1.00 . A A . 80 LEU HB3 1 1 10 18770 1 1 79 LEU HD11 H -12.924 7.645 -0.270 1.00 . A A . 80 LEU HD11 1 1 10 18771 1 1 79 LEU HD12 H -11.373 8.232 -0.872 1.00 . A A . 80 LEU HD12 1 1 10 18772 1 1 79 LEU HD13 H -11.611 7.983 0.858 1.00 . A A . 80 LEU HD13 1 1 10 18773 1 1 79 LEU HD21 H -13.195 5.594 0.691 1.00 . A A . 80 LEU HD21 1 1 10 18774 1 1 79 LEU HD22 H -11.751 5.322 1.666 1.00 . A A . 80 LEU HD22 1 1 10 18775 1 1 79 LEU HD23 H -12.118 4.249 0.316 1.00 . A A . 80 LEU HD23 1 1 10 18776 1 1 79 LEU HG H -10.314 6.122 -0.009 1.00 . A A . 80 LEU HG 1 1 10 18777 1 1 79 LEU N N -13.157 5.206 -3.417 1.00 . A A . 80 LEU N 1 1 10 18778 1 1 79 LEU O O -14.445 6.345 -0.302 1.00 . A A . 80 LEU O 1 1 10 18779 1 1 80 ASN C C -16.479 8.000 -1.477 1.00 . A A . 81 ASN C 1 1 10 18780 1 1 80 ASN CA C -15.074 8.550 -1.724 1.00 . A A . 81 ASN CA 1 1 10 18781 1 1 80 ASN CB C -15.086 9.561 -2.871 1.00 . A A . 81 ASN CB 1 1 10 18782 1 1 80 ASN CG C -13.656 9.791 -3.364 1.00 . A A . 81 ASN CG 1 1 10 18783 1 1 80 ASN H H -13.770 7.494 -3.076 1.00 . A A . 81 ASN H 1 1 10 18784 1 1 80 ASN HA H -14.684 9.008 -0.829 1.00 . A A . 81 ASN HA 1 1 10 18785 1 1 80 ASN HB2 H -15.690 9.179 -3.681 1.00 . A A . 81 ASN HB2 1 1 10 18786 1 1 80 ASN HB3 H -15.499 10.496 -2.523 1.00 . A A . 81 ASN HB3 1 1 10 18787 1 1 80 ASN HD21 H -14.090 11.508 -4.261 1.00 . A A . 81 ASN HD21 1 1 10 18788 1 1 80 ASN HD22 H -12.470 11.017 -4.379 1.00 . A A . 81 ASN HD22 1 1 10 18789 1 1 80 ASN N N -14.175 7.452 -2.185 1.00 . A A . 81 ASN N 1 1 10 18790 1 1 80 ASN ND2 N -13.383 10.861 -4.059 1.00 . A A . 81 ASN ND2 1 1 10 18791 1 1 80 ASN O O -17.214 8.488 -0.642 1.00 . A A . 81 ASN O 1 1 10 18792 1 1 80 ASN OD1 O -12.779 8.989 -3.112 1.00 . A A . 81 ASN OD1 1 1 10 18793 1 1 81 ILE C C -18.052 4.982 -1.386 1.00 . A A . 82 ILE C 1 1 10 18794 1 1 81 ILE CA C -18.200 6.375 -1.999 1.00 . A A . 82 ILE CA 1 1 10 18795 1 1 81 ILE CB C -18.804 6.288 -3.400 1.00 . A A . 82 ILE CB 1 1 10 18796 1 1 81 ILE CD1 C -20.151 7.506 -5.116 1.00 . A A . 82 ILE CD1 1 1 10 18797 1 1 81 ILE CG1 C -19.587 7.569 -3.696 1.00 . A A . 82 ILE CG1 1 1 10 18798 1 1 81 ILE CG2 C -19.748 5.087 -3.475 1.00 . A A . 82 ILE CG2 1 1 10 18799 1 1 81 ILE H H -16.234 6.593 -2.851 1.00 . A A . 82 ILE H 1 1 10 18800 1 1 81 ILE HA H -18.809 7.005 -1.369 1.00 . A A . 82 ILE HA 1 1 10 18801 1 1 81 ILE HB H -18.014 6.170 -4.126 1.00 . A A . 82 ILE HB 1 1 10 18802 1 1 81 ILE HD11 H -20.834 8.329 -5.270 1.00 . A A . 82 ILE HD11 1 1 10 18803 1 1 81 ILE HD12 H -20.674 6.572 -5.255 1.00 . A A . 82 ILE HD12 1 1 10 18804 1 1 81 ILE HD13 H -19.340 7.574 -5.828 1.00 . A A . 82 ILE HD13 1 1 10 18805 1 1 81 ILE HG12 H -20.400 7.665 -2.990 1.00 . A A . 82 ILE HG12 1 1 10 18806 1 1 81 ILE HG13 H -18.930 8.421 -3.609 1.00 . A A . 82 ILE HG13 1 1 10 18807 1 1 81 ILE HG21 H -20.469 5.145 -2.673 1.00 . A A . 82 ILE HG21 1 1 10 18808 1 1 81 ILE HG22 H -19.178 4.174 -3.380 1.00 . A A . 82 ILE HG22 1 1 10 18809 1 1 81 ILE HG23 H -20.263 5.091 -4.424 1.00 . A A . 82 ILE HG23 1 1 10 18810 1 1 81 ILE N N -16.850 6.975 -2.192 1.00 . A A . 82 ILE N 1 1 10 18811 1 1 81 ILE O O -18.887 4.532 -0.625 1.00 . A A . 82 ILE O 1 1 10 18812 1 1 82 ALA C C -16.633 3.035 0.382 1.00 . A A . 83 ALA C 1 1 10 18813 1 1 82 ALA CA C -16.770 2.944 -1.138 1.00 . A A . 83 ALA CA 1 1 10 18814 1 1 82 ALA CB C -15.465 2.453 -1.767 1.00 . A A . 83 ALA CB 1 1 10 18815 1 1 82 ALA H H -16.321 4.689 -2.313 1.00 . A A . 83 ALA H 1 1 10 18816 1 1 82 ALA HA H -17.581 2.287 -1.407 1.00 . A A . 83 ALA HA 1 1 10 18817 1 1 82 ALA HB1 H -15.342 2.903 -2.740 1.00 . A A . 83 ALA HB1 1 1 10 18818 1 1 82 ALA HB2 H -15.497 1.377 -1.868 1.00 . A A . 83 ALA HB2 1 1 10 18819 1 1 82 ALA HB3 H -14.634 2.730 -1.135 1.00 . A A . 83 ALA HB3 1 1 10 18820 1 1 82 ALA N N -16.986 4.302 -1.705 1.00 . A A . 83 ALA N 1 1 10 18821 1 1 82 ALA O O -17.381 2.420 1.119 1.00 . A A . 83 ALA O 1 1 10 18822 1 1 83 LYS C C -16.753 4.569 2.958 1.00 . A A . 84 LYS C 1 1 10 18823 1 1 83 LYS CA C -15.514 3.921 2.337 1.00 . A A . 84 LYS CA 1 1 10 18824 1 1 83 LYS CB C -14.289 4.820 2.518 1.00 . A A . 84 LYS CB 1 1 10 18825 1 1 83 LYS CD C -13.442 7.138 2.136 1.00 . A A . 84 LYS CD 1 1 10 18826 1 1 83 LYS CE C -13.474 8.315 3.115 1.00 . A A . 84 LYS CE 1 1 10 18827 1 1 83 LYS CG C -14.696 6.282 2.326 1.00 . A A . 84 LYS CG 1 1 10 18828 1 1 83 LYS H H -15.090 4.286 0.258 1.00 . A A . 84 LYS H 1 1 10 18829 1 1 83 LYS HA H -15.331 2.955 2.779 1.00 . A A . 84 LYS HA 1 1 10 18830 1 1 83 LYS HB2 H -13.889 4.684 3.513 1.00 . A A . 84 LYS HB2 1 1 10 18831 1 1 83 LYS HB3 H -13.538 4.557 1.788 1.00 . A A . 84 LYS HB3 1 1 10 18832 1 1 83 LYS HD2 H -12.563 6.538 2.321 1.00 . A A . 84 LYS HD2 1 1 10 18833 1 1 83 LYS HD3 H -13.413 7.516 1.124 1.00 . A A . 84 LYS HD3 1 1 10 18834 1 1 83 LYS HE2 H -14.495 8.562 3.369 1.00 . A A . 84 LYS HE2 1 1 10 18835 1 1 83 LYS HE3 H -12.909 8.080 4.003 1.00 . A A . 84 LYS HE3 1 1 10 18836 1 1 83 LYS HG2 H -15.327 6.367 1.453 1.00 . A A . 84 LYS HG2 1 1 10 18837 1 1 83 LYS HG3 H -15.234 6.624 3.196 1.00 . A A . 84 LYS HG3 1 1 10 18838 1 1 83 LYS HZ1 H -13.336 9.609 1.490 1.00 . A A . 84 LYS HZ1 1 1 10 18839 1 1 83 LYS HZ2 H -11.839 9.201 2.181 1.00 . A A . 84 LYS HZ2 1 1 10 18840 1 1 83 LYS N N -15.687 3.796 0.862 1.00 . A A . 84 LYS N 1 1 10 18841 1 1 83 LYS NZ N -12.830 9.440 2.383 1.00 . A A . 84 LYS NZ 1 1 10 18842 1 1 83 LYS O O -17.109 4.294 4.087 1.00 . A A . 84 LYS O 1 1 10 18843 1 1 84 GLN C C -19.758 5.048 2.935 1.00 . A A . 85 GLN C 1 1 10 18844 1 1 84 GLN CA C -18.638 6.077 2.784 1.00 . A A . 85 GLN CA 1 1 10 18845 1 1 84 GLN CB C -19.018 7.146 1.760 1.00 . A A . 85 GLN CB 1 1 10 18846 1 1 84 GLN CD C -20.849 8.641 0.952 1.00 . A A . 85 GLN CD 1 1 10 18847 1 1 84 GLN CG C -20.468 7.578 1.985 1.00 . A A . 85 GLN CG 1 1 10 18848 1 1 84 GLN H H -17.124 5.628 1.318 1.00 . A A . 85 GLN H 1 1 10 18849 1 1 84 GLN HA H -18.418 6.536 3.735 1.00 . A A . 85 GLN HA 1 1 10 18850 1 1 84 GLN HB2 H -18.365 7.999 1.871 1.00 . A A . 85 GLN HB2 1 1 10 18851 1 1 84 GLN HB3 H -18.915 6.742 0.764 1.00 . A A . 85 GLN HB3 1 1 10 18852 1 1 84 GLN HE21 H -19.835 7.777 -0.520 1.00 . A A . 85 GLN HE21 1 1 10 18853 1 1 84 GLN HE22 H -20.645 9.209 -0.939 1.00 . A A . 85 GLN HE22 1 1 10 18854 1 1 84 GLN HG2 H -21.119 6.722 1.880 1.00 . A A . 85 GLN HG2 1 1 10 18855 1 1 84 GLN HG3 H -20.572 7.990 2.978 1.00 . A A . 85 GLN HG3 1 1 10 18856 1 1 84 GLN N N -17.420 5.422 2.230 1.00 . A A . 85 GLN N 1 1 10 18857 1 1 84 GLN NE2 N -20.407 8.533 -0.270 1.00 . A A . 85 GLN NE2 1 1 10 18858 1 1 84 GLN O O -20.651 5.199 3.744 1.00 . A A . 85 GLN O 1 1 10 18859 1 1 84 GLN OE1 O -21.559 9.578 1.262 1.00 . A A . 85 GLN OE1 1 1 10 18860 1 1 85 LEU C C -20.371 1.931 3.354 1.00 . A A . 86 LEU C 1 1 10 18861 1 1 85 LEU CA C -20.761 2.944 2.276 1.00 . A A . 86 LEU CA 1 1 10 18862 1 1 85 LEU CB C -20.806 2.281 0.902 1.00 . A A . 86 LEU CB 1 1 10 18863 1 1 85 LEU CD1 C -22.285 1.191 -0.791 1.00 . A A . 86 LEU CD1 1 1 10 18864 1 1 85 LEU CD2 C -22.734 0.880 1.647 1.00 . A A . 86 LEU CD2 1 1 10 18865 1 1 85 LEU CG C -22.242 1.863 0.583 1.00 . A A . 86 LEU CG 1 1 10 18866 1 1 85 LEU H H -18.970 3.887 1.531 1.00 . A A . 86 LEU H 1 1 10 18867 1 1 85 LEU HA H -21.715 3.388 2.500 1.00 . A A . 86 LEU HA 1 1 10 18868 1 1 85 LEU HB2 H -20.458 2.979 0.156 1.00 . A A . 86 LEU HB2 1 1 10 18869 1 1 85 LEU HB3 H -20.173 1.409 0.906 1.00 . A A . 86 LEU HB3 1 1 10 18870 1 1 85 LEU HD11 H -21.288 0.890 -1.076 1.00 . A A . 86 LEU HD11 1 1 10 18871 1 1 85 LEU HD12 H -22.674 1.887 -1.520 1.00 . A A . 86 LEU HD12 1 1 10 18872 1 1 85 LEU HD13 H -22.925 0.322 -0.746 1.00 . A A . 86 LEU HD13 1 1 10 18873 1 1 85 LEU HD21 H -23.379 1.395 2.343 1.00 . A A . 86 LEU HD21 1 1 10 18874 1 1 85 LEU HD22 H -21.887 0.470 2.177 1.00 . A A . 86 LEU HD22 1 1 10 18875 1 1 85 LEU HD23 H -23.282 0.080 1.171 1.00 . A A . 86 LEU HD23 1 1 10 18876 1 1 85 LEU HG H -22.877 2.737 0.576 1.00 . A A . 86 LEU HG 1 1 10 18877 1 1 85 LEU N N -19.708 3.992 2.168 1.00 . A A . 86 LEU N 1 1 10 18878 1 1 85 LEU O O -21.184 1.513 4.154 1.00 . A A . 86 LEU O 1 1 10 18879 1 1 86 ALA C C -18.294 1.272 5.701 1.00 . A A . 87 ALA C 1 1 10 18880 1 1 86 ALA CA C -18.677 0.550 4.406 1.00 . A A . 87 ALA CA 1 1 10 18881 1 1 86 ALA CB C -17.455 -0.133 3.793 1.00 . A A . 87 ALA CB 1 1 10 18882 1 1 86 ALA H H -18.491 1.885 2.724 1.00 . A A . 87 ALA H 1 1 10 18883 1 1 86 ALA HA H -19.451 -0.178 4.595 1.00 . A A . 87 ALA HA 1 1 10 18884 1 1 86 ALA HB1 H -16.663 -0.180 4.526 1.00 . A A . 87 ALA HB1 1 1 10 18885 1 1 86 ALA HB2 H -17.119 0.432 2.936 1.00 . A A . 87 ALA HB2 1 1 10 18886 1 1 86 ALA HB3 H -17.719 -1.133 3.483 1.00 . A A . 87 ALA HB3 1 1 10 18887 1 1 86 ALA N N -19.127 1.535 3.380 1.00 . A A . 87 ALA N 1 1 10 18888 1 1 86 ALA O O -18.855 1.023 6.750 1.00 . A A . 87 ALA O 1 1 10 18889 1 1 87 GLU C C -18.112 3.135 7.785 1.00 . A A . 88 GLU C 1 1 10 18890 1 1 87 GLU CA C -16.916 2.891 6.865 1.00 . A A . 88 GLU CA 1 1 10 18891 1 1 87 GLU CB C -16.348 4.210 6.357 1.00 . A A . 88 GLU CB 1 1 10 18892 1 1 87 GLU CD C -18.264 5.566 5.498 1.00 . A A . 88 GLU CD 1 1 10 18893 1 1 87 GLU CG C -17.320 5.348 6.681 1.00 . A A . 88 GLU CG 1 1 10 18894 1 1 87 GLU H H -16.892 2.347 4.789 1.00 . A A . 88 GLU H 1 1 10 18895 1 1 87 GLU HA H -16.149 2.342 7.381 1.00 . A A . 88 GLU HA 1 1 10 18896 1 1 87 GLU HB2 H -15.399 4.398 6.832 1.00 . A A . 88 GLU HB2 1 1 10 18897 1 1 87 GLU HB3 H -16.209 4.149 5.292 1.00 . A A . 88 GLU HB3 1 1 10 18898 1 1 87 GLU HG2 H -17.894 5.090 7.559 1.00 . A A . 88 GLU HG2 1 1 10 18899 1 1 87 GLU HG3 H -16.764 6.254 6.867 1.00 . A A . 88 GLU HG3 1 1 10 18900 1 1 87 GLU N N -17.338 2.160 5.639 1.00 . A A . 88 GLU N 1 1 10 18901 1 1 87 GLU O O -17.963 3.299 8.980 1.00 . A A . 88 GLU O 1 1 10 18902 1 1 87 GLU OE1 O -18.613 4.590 4.855 1.00 . A A . 88 GLU OE1 1 1 10 18903 1 1 87 GLU OE2 O -18.624 6.707 5.256 1.00 . A A . 88 GLU OE2 1 1 10 18904 1 1 88 LYS C C -20.717 2.147 9.000 1.00 . A A . 89 LYS C 1 1 10 18905 1 1 88 LYS CA C -20.498 3.363 8.100 1.00 . A A . 89 LYS CA 1 1 10 18906 1 1 88 LYS CB C -21.661 3.524 7.120 1.00 . A A . 89 LYS CB 1 1 10 18907 1 1 88 LYS CD C -22.399 4.820 9.125 1.00 . A A . 89 LYS CD 1 1 10 18908 1 1 88 LYS CE C -23.544 4.859 10.138 1.00 . A A . 89 LYS CE 1 1 10 18909 1 1 88 LYS CG C -22.867 4.116 7.850 1.00 . A A . 89 LYS CG 1 1 10 18910 1 1 88 LYS H H -19.409 2.990 6.284 1.00 . A A . 89 LYS H 1 1 10 18911 1 1 88 LYS HA H -20.387 4.258 8.692 1.00 . A A . 89 LYS HA 1 1 10 18912 1 1 88 LYS HB2 H -21.366 4.184 6.316 1.00 . A A . 89 LYS HB2 1 1 10 18913 1 1 88 LYS HB3 H -21.927 2.559 6.715 1.00 . A A . 89 LYS HB3 1 1 10 18914 1 1 88 LYS HD2 H -21.562 4.282 9.546 1.00 . A A . 89 LYS HD2 1 1 10 18915 1 1 88 LYS HD3 H -22.096 5.829 8.889 1.00 . A A . 89 LYS HD3 1 1 10 18916 1 1 88 LYS HE2 H -23.700 3.877 10.565 1.00 . A A . 89 LYS HE2 1 1 10 18917 1 1 88 LYS HE3 H -23.339 5.579 10.914 1.00 . A A . 89 LYS HE3 1 1 10 18918 1 1 88 LYS HG2 H -23.363 4.828 7.206 1.00 . A A . 89 LYS HG2 1 1 10 18919 1 1 88 LYS HG3 H -23.555 3.326 8.110 1.00 . A A . 89 LYS HG3 1 1 10 18920 1 1 88 LYS HZ1 H -25.590 5.200 9.944 1.00 . A A . 89 LYS HZ1 1 1 10 18921 1 1 88 LYS HZ2 H -24.836 4.672 8.516 1.00 . A A . 89 LYS HZ2 1 1 10 18922 1 1 88 LYS N N -19.299 3.147 7.245 1.00 . A A . 89 LYS N 1 1 10 18923 1 1 88 LYS NZ N -24.737 5.282 9.352 1.00 . A A . 89 LYS NZ 1 1 10 18924 1 1 88 LYS O O -20.099 2.006 10.036 1.00 . A A . 89 LYS O 1 1 10 18925 1 1 89 PHE C C -21.295 -1.196 8.716 1.00 . A A . 90 PHE C 1 1 10 18926 1 1 89 PHE CA C -21.851 0.044 9.424 1.00 . A A . 90 PHE CA 1 1 10 18927 1 1 89 PHE CB C -23.374 -0.039 9.535 1.00 . A A . 90 PHE CB 1 1 10 18928 1 1 89 PHE CD1 C -22.801 -1.067 11.764 1.00 . A A . 90 PHE CD1 1 1 10 18929 1 1 89 PHE CD2 C -25.043 -1.358 10.887 1.00 . A A . 90 PHE CD2 1 1 10 18930 1 1 89 PHE CE1 C -23.147 -1.810 12.899 1.00 . A A . 90 PHE CE1 1 1 10 18931 1 1 89 PHE CE2 C -25.389 -2.101 12.021 1.00 . A A . 90 PHE CE2 1 1 10 18932 1 1 89 PHE CG C -23.748 -0.841 10.758 1.00 . A A . 90 PHE CG 1 1 10 18933 1 1 89 PHE CZ C -24.443 -2.328 13.027 1.00 . A A . 90 PHE CZ 1 1 10 18934 1 1 89 PHE H H -22.070 1.396 7.759 1.00 . A A . 90 PHE H 1 1 10 18935 1 1 89 PHE HA H -21.414 0.148 10.404 1.00 . A A . 90 PHE HA 1 1 10 18936 1 1 89 PHE HB2 H -23.784 0.958 9.618 1.00 . A A . 90 PHE HB2 1 1 10 18937 1 1 89 PHE HB3 H -23.774 -0.520 8.655 1.00 . A A . 90 PHE HB3 1 1 10 18938 1 1 89 PHE HD1 H -21.802 -0.668 11.664 1.00 . A A . 90 PHE HD1 1 1 10 18939 1 1 89 PHE HD2 H -25.773 -1.184 10.111 1.00 . A A . 90 PHE HD2 1 1 10 18940 1 1 89 PHE HE1 H -22.416 -1.985 13.675 1.00 . A A . 90 PHE HE1 1 1 10 18941 1 1 89 PHE HE2 H -26.388 -2.501 12.121 1.00 . A A . 90 PHE HE2 1 1 10 18942 1 1 89 PHE HZ H -24.710 -2.902 13.902 1.00 . A A . 90 PHE HZ 1 1 10 18943 1 1 89 PHE N N -21.591 1.262 8.603 1.00 . A A . 90 PHE N 1 1 10 18944 1 1 89 PHE O O -21.404 -2.303 9.205 1.00 . A A . 90 PHE O 1 1 10 18945 1 1 90 SER C C -18.877 -2.695 7.487 1.00 . A A . 91 SER C 1 1 10 18946 1 1 90 SER CA C -20.155 -2.181 6.817 1.00 . A A . 91 SER CA 1 1 10 18947 1 1 90 SER CB C -19.848 -1.643 5.421 1.00 . A A . 91 SER CB 1 1 10 18948 1 1 90 SER H H -20.638 -0.120 7.185 1.00 . A A . 91 SER H 1 1 10 18949 1 1 90 SER HA H -20.889 -2.965 6.754 1.00 . A A . 91 SER HA 1 1 10 18950 1 1 90 SER HB2 H -20.010 -2.418 4.691 1.00 . A A . 91 SER HB2 1 1 10 18951 1 1 90 SER HB3 H -20.502 -0.808 5.207 1.00 . A A . 91 SER HB3 1 1 10 18952 1 1 90 SER HG H -18.023 -1.815 4.770 1.00 . A A . 91 SER HG 1 1 10 18953 1 1 90 SER N N -20.708 -1.018 7.564 1.00 . A A . 91 SER N 1 1 10 18954 1 1 90 SER O O -18.882 -3.708 8.158 1.00 . A A . 91 SER O 1 1 10 18955 1 1 90 SER OG O -18.490 -1.226 5.367 1.00 . A A . 91 SER OG 1 1 10 18956 1 1 91 VAL C C -15.989 -1.398 8.909 1.00 . A A . 92 VAL C 1 1 10 18957 1 1 91 VAL CA C -16.507 -2.460 7.934 1.00 . A A . 92 VAL CA 1 1 10 18958 1 1 91 VAL CB C -15.536 -2.636 6.767 1.00 . A A . 92 VAL CB 1 1 10 18959 1 1 91 VAL CG1 C -15.128 -4.106 6.659 1.00 . A A . 92 VAL CG1 1 1 10 18960 1 1 91 VAL CG2 C -16.217 -2.200 5.469 1.00 . A A . 92 VAL CG2 1 1 10 18961 1 1 91 VAL H H -17.797 -1.191 6.766 1.00 . A A . 92 VAL H 1 1 10 18962 1 1 91 VAL HA H -16.648 -3.401 8.441 1.00 . A A . 92 VAL HA 1 1 10 18963 1 1 91 VAL HB H -14.656 -2.031 6.935 1.00 . A A . 92 VAL HB 1 1 10 18964 1 1 91 VAL HG11 H -14.427 -4.227 5.846 1.00 . A A . 92 VAL HG11 1 1 10 18965 1 1 91 VAL HG12 H -16.004 -4.709 6.471 1.00 . A A . 92 VAL HG12 1 1 10 18966 1 1 91 VAL HG13 H -14.665 -4.421 7.583 1.00 . A A . 92 VAL HG13 1 1 10 18967 1 1 91 VAL HG21 H -15.507 -2.246 4.655 1.00 . A A . 92 VAL HG21 1 1 10 18968 1 1 91 VAL HG22 H -16.578 -1.187 5.573 1.00 . A A . 92 VAL HG22 1 1 10 18969 1 1 91 VAL HG23 H -17.047 -2.858 5.259 1.00 . A A . 92 VAL HG23 1 1 10 18970 1 1 91 VAL N N -17.783 -2.007 7.309 1.00 . A A . 92 VAL N 1 1 10 18971 1 1 91 VAL O O -14.874 -1.469 9.385 1.00 . A A . 92 VAL O 1 1 10 18972 1 1 92 TYR C C -15.542 0.037 11.303 1.00 . A A . 93 TYR C 1 1 10 18973 1 1 92 TYR CA C -16.352 0.649 10.157 1.00 . A A . 93 TYR CA 1 1 10 18974 1 1 92 TYR CB C -17.646 1.267 10.687 1.00 . A A . 93 TYR CB 1 1 10 18975 1 1 92 TYR CD1 C -18.156 -0.230 12.650 1.00 . A A . 93 TYR CD1 1 1 10 18976 1 1 92 TYR CD2 C -17.439 2.047 13.075 1.00 . A A . 93 TYR CD2 1 1 10 18977 1 1 92 TYR CE1 C -18.251 -0.457 14.028 1.00 . A A . 93 TYR CE1 1 1 10 18978 1 1 92 TYR CE2 C -17.535 1.820 14.454 1.00 . A A . 93 TYR CE2 1 1 10 18979 1 1 92 TYR CG C -17.749 1.023 12.173 1.00 . A A . 93 TYR CG 1 1 10 18980 1 1 92 TYR CZ C -17.941 0.569 14.929 1.00 . A A . 93 TYR CZ 1 1 10 18981 1 1 92 TYR H H -17.691 -0.382 8.819 1.00 . A A . 93 TYR H 1 1 10 18982 1 1 92 TYR HA H -15.772 1.395 9.639 1.00 . A A . 93 TYR HA 1 1 10 18983 1 1 92 TYR HB2 H -17.641 2.331 10.495 1.00 . A A . 93 TYR HB2 1 1 10 18984 1 1 92 TYR HB3 H -18.492 0.816 10.190 1.00 . A A . 93 TYR HB3 1 1 10 18985 1 1 92 TYR HD1 H -18.396 -1.020 11.955 1.00 . A A . 93 TYR HD1 1 1 10 18986 1 1 92 TYR HD2 H -17.126 3.014 12.707 1.00 . A A . 93 TYR HD2 1 1 10 18987 1 1 92 TYR HE1 H -18.565 -1.423 14.396 1.00 . A A . 93 TYR HE1 1 1 10 18988 1 1 92 TYR HE2 H -17.296 2.612 15.148 1.00 . A A . 93 TYR HE2 1 1 10 18989 1 1 92 TYR HH H -18.798 -0.219 16.444 1.00 . A A . 93 TYR HH 1 1 10 18990 1 1 92 TYR N N -16.794 -0.417 9.211 1.00 . A A . 93 TYR N 1 1 10 18991 1 1 92 TYR O O -14.676 0.671 11.872 1.00 . A A . 93 TYR O 1 1 10 18992 1 1 92 TYR OH O -18.036 0.344 16.288 1.00 . A A . 93 TYR OH 1 1 10 18993 1 1 93 ASP C C -13.832 -2.571 12.205 1.00 . A A . 94 ASP C 1 1 10 18994 1 1 93 ASP CA C -15.064 -1.844 12.754 1.00 . A A . 94 ASP CA 1 1 10 18995 1 1 93 ASP CB C -16.046 -2.842 13.366 1.00 . A A . 94 ASP CB 1 1 10 18996 1 1 93 ASP CG C -15.571 -4.268 13.083 1.00 . A A . 94 ASP CG 1 1 10 18997 1 1 93 ASP H H -16.517 -1.685 11.167 1.00 . A A . 94 ASP H 1 1 10 18998 1 1 93 ASP HA H -14.773 -1.114 13.491 1.00 . A A . 94 ASP HA 1 1 10 18999 1 1 93 ASP HB2 H -16.101 -2.685 14.434 1.00 . A A . 94 ASP HB2 1 1 10 19000 1 1 93 ASP HB3 H -17.025 -2.698 12.931 1.00 . A A . 94 ASP HB3 1 1 10 19001 1 1 93 ASP N N -15.818 -1.191 11.645 1.00 . A A . 94 ASP N 1 1 10 19002 1 1 93 ASP O O -12.711 -2.279 12.572 1.00 . A A . 94 ASP O 1 1 10 19003 1 1 93 ASP OD1 O -14.535 -4.641 13.609 1.00 . A A . 94 ASP OD1 1 1 10 19004 1 1 93 ASP OD2 O -16.250 -4.962 12.345 1.00 . A A . 94 ASP OD2 1 1 10 19005 1 1 94 GLN C C -11.881 -3.310 10.105 1.00 . A A . 95 GLN C 1 1 10 19006 1 1 94 GLN CA C -12.876 -4.271 10.764 1.00 . A A . 95 GLN CA 1 1 10 19007 1 1 94 GLN CB C -13.484 -5.211 9.724 1.00 . A A . 95 GLN CB 1 1 10 19008 1 1 94 GLN CD C -15.593 -6.482 9.299 1.00 . A A . 95 GLN CD 1 1 10 19009 1 1 94 GLN CG C -15.009 -5.168 9.822 1.00 . A A . 95 GLN CG 1 1 10 19010 1 1 94 GLN H H -14.945 -3.741 11.052 1.00 . A A . 95 GLN H 1 1 10 19011 1 1 94 GLN HA H -12.388 -4.845 11.533 1.00 . A A . 95 GLN HA 1 1 10 19012 1 1 94 GLN HB2 H -13.175 -4.899 8.737 1.00 . A A . 95 GLN HB2 1 1 10 19013 1 1 94 GLN HB3 H -13.142 -6.219 9.906 1.00 . A A . 95 GLN HB3 1 1 10 19014 1 1 94 GLN HE21 H -15.386 -5.979 7.389 1.00 . A A . 95 GLN HE21 1 1 10 19015 1 1 94 GLN HE22 H -16.060 -7.512 7.667 1.00 . A A . 95 GLN HE22 1 1 10 19016 1 1 94 GLN HG2 H -15.300 -5.031 10.854 1.00 . A A . 95 GLN HG2 1 1 10 19017 1 1 94 GLN HG3 H -15.386 -4.349 9.229 1.00 . A A . 95 GLN HG3 1 1 10 19018 1 1 94 GLN N N -14.033 -3.519 11.332 1.00 . A A . 95 GLN N 1 1 10 19019 1 1 94 GLN NE2 N -15.688 -6.673 8.011 1.00 . A A . 95 GLN NE2 1 1 10 19020 1 1 94 GLN O O -10.685 -3.430 10.278 1.00 . A A . 95 GLN O 1 1 10 19021 1 1 94 GLN OE1 O -15.965 -7.344 10.070 1.00 . A A . 95 GLN OE1 1 1 10 19022 1 1 95 LEU C C -11.047 -0.280 9.649 1.00 . A A . 96 LEU C 1 1 10 19023 1 1 95 LEU CA C -11.438 -1.401 8.684 1.00 . A A . 96 LEU CA 1 1 10 19024 1 1 95 LEU CB C -12.230 -0.839 7.503 1.00 . A A . 96 LEU CB 1 1 10 19025 1 1 95 LEU CD1 C -13.955 0.140 9.021 1.00 . A A . 96 LEU CD1 1 1 10 19026 1 1 95 LEU CD2 C -14.520 -0.345 6.637 1.00 . A A . 96 LEU CD2 1 1 10 19027 1 1 95 LEU CG C -13.718 -0.818 7.853 1.00 . A A . 96 LEU CG 1 1 10 19028 1 1 95 LEU H H -13.331 -2.279 9.220 1.00 . A A . 96 LEU H 1 1 10 19029 1 1 95 LEU HA H -10.559 -1.914 8.326 1.00 . A A . 96 LEU HA 1 1 10 19030 1 1 95 LEU HB2 H -11.894 0.166 7.291 1.00 . A A . 96 LEU HB2 1 1 10 19031 1 1 95 LEU HB3 H -12.074 -1.463 6.636 1.00 . A A . 96 LEU HB3 1 1 10 19032 1 1 95 LEU HD11 H -13.564 -0.295 9.929 1.00 . A A . 96 LEU HD11 1 1 10 19033 1 1 95 LEU HD12 H -15.015 0.317 9.133 1.00 . A A . 96 LEU HD12 1 1 10 19034 1 1 95 LEU HD13 H -13.453 1.077 8.826 1.00 . A A . 96 LEU HD13 1 1 10 19035 1 1 95 LEU HD21 H -14.319 -0.997 5.800 1.00 . A A . 96 LEU HD21 1 1 10 19036 1 1 95 LEU HD22 H -14.230 0.664 6.386 1.00 . A A . 96 LEU HD22 1 1 10 19037 1 1 95 LEU HD23 H -15.573 -0.371 6.869 1.00 . A A . 96 LEU HD23 1 1 10 19038 1 1 95 LEU HG H -14.037 -1.811 8.133 1.00 . A A . 96 LEU HG 1 1 10 19039 1 1 95 LEU N N -12.363 -2.361 9.351 1.00 . A A . 96 LEU N 1 1 10 19040 1 1 95 LEU O O -10.829 0.847 9.249 1.00 . A A . 96 LEU O 1 1 10 19041 1 1 96 LYS C C -9.167 1.006 11.575 1.00 . A A . 97 LYS C 1 1 10 19042 1 1 96 LYS CA C -10.566 0.477 11.898 1.00 . A A . 97 LYS CA 1 1 10 19043 1 1 96 LYS CB C -10.577 -0.224 13.257 1.00 . A A . 97 LYS CB 1 1 10 19044 1 1 96 LYS CD C -9.440 -0.346 15.478 1.00 . A A . 97 LYS CD 1 1 10 19045 1 1 96 LYS CE C -10.842 -0.917 15.704 1.00 . A A . 97 LYS CE 1 1 10 19046 1 1 96 LYS CG C -9.319 0.158 14.039 1.00 . A A . 97 LYS CG 1 1 10 19047 1 1 96 LYS H H -11.123 -1.492 11.222 1.00 . A A . 97 LYS H 1 1 10 19048 1 1 96 LYS HA H -11.286 1.280 11.890 1.00 . A A . 97 LYS HA 1 1 10 19049 1 1 96 LYS HB2 H -11.454 0.080 13.811 1.00 . A A . 97 LYS HB2 1 1 10 19050 1 1 96 LYS HB3 H -10.596 -1.294 13.110 1.00 . A A . 97 LYS HB3 1 1 10 19051 1 1 96 LYS HD2 H -8.704 -1.118 15.653 1.00 . A A . 97 LYS HD2 1 1 10 19052 1 1 96 LYS HD3 H -9.273 0.471 16.163 1.00 . A A . 97 LYS HD3 1 1 10 19053 1 1 96 LYS HE2 H -11.571 -0.118 15.742 1.00 . A A . 97 LYS HE2 1 1 10 19054 1 1 96 LYS HE3 H -11.094 -1.619 14.923 1.00 . A A . 97 LYS HE3 1 1 10 19055 1 1 96 LYS HG2 H -8.455 -0.290 13.571 1.00 . A A . 97 LYS HG2 1 1 10 19056 1 1 96 LYS HG3 H -9.210 1.232 14.044 1.00 . A A . 97 LYS HG3 1 1 10 19057 1 1 96 LYS HZ1 H -10.001 -1.205 17.586 1.00 . A A . 97 LYS HZ1 1 1 10 19058 1 1 96 LYS HZ2 H -11.670 -1.511 17.519 1.00 . A A . 97 LYS HZ2 1 1 10 19059 1 1 96 LYS N N -10.950 -0.577 10.916 1.00 . A A . 97 LYS N 1 1 10 19060 1 1 96 LYS NZ N -10.767 -1.618 17.015 1.00 . A A . 97 LYS NZ 1 1 10 19061 1 1 96 LYS O O -8.988 2.183 11.331 1.00 . A A . 97 LYS O 1 1 10 19062 1 1 97 PRO C C -6.694 1.002 9.848 1.00 . A A . 98 PRO C 1 1 10 19063 1 1 97 PRO CA C -6.814 0.479 11.283 1.00 . A A . 98 PRO CA 1 1 10 19064 1 1 97 PRO CB C -6.036 -0.830 11.447 1.00 . A A . 98 PRO CB 1 1 10 19065 1 1 97 PRO CD C -8.367 -1.318 11.868 1.00 . A A . 98 PRO CD 1 1 10 19066 1 1 97 PRO CG C -6.962 -1.773 12.152 1.00 . A A . 98 PRO CG 1 1 10 19067 1 1 97 PRO HA H -6.455 1.212 11.988 1.00 . A A . 98 PRO HA 1 1 10 19068 1 1 97 PRO HB2 H -5.764 -1.225 10.478 1.00 . A A . 98 PRO HB2 1 1 10 19069 1 1 97 PRO HB3 H -5.152 -0.666 12.045 1.00 . A A . 98 PRO HB3 1 1 10 19070 1 1 97 PRO HD2 H -8.768 -1.842 11.009 1.00 . A A . 98 PRO HD2 1 1 10 19071 1 1 97 PRO HD3 H -8.996 -1.462 12.732 1.00 . A A . 98 PRO HD3 1 1 10 19072 1 1 97 PRO HG2 H -6.816 -2.778 11.780 1.00 . A A . 98 PRO HG2 1 1 10 19073 1 1 97 PRO HG3 H -6.780 -1.742 13.215 1.00 . A A . 98 PRO HG3 1 1 10 19074 1 1 97 PRO N N -8.219 0.109 11.582 1.00 . A A . 98 PRO N 1 1 10 19075 1 1 97 PRO O O -6.221 2.096 9.614 1.00 . A A . 98 PRO O 1 1 10 19076 1 1 98 LEU C C -7.590 2.097 7.325 1.00 . A A . 99 LEU C 1 1 10 19077 1 1 98 LEU CA C -7.027 0.682 7.467 1.00 . A A . 99 LEU CA 1 1 10 19078 1 1 98 LEU CB C -7.877 -0.313 6.678 1.00 . A A . 99 LEU CB 1 1 10 19079 1 1 98 LEU CD1 C -7.219 0.824 4.553 1.00 . A A . 99 LEU CD1 1 1 10 19080 1 1 98 LEU CD2 C -5.851 -1.072 5.428 1.00 . A A . 99 LEU CD2 1 1 10 19081 1 1 98 LEU CG C -7.271 -0.516 5.289 1.00 . A A . 99 LEU CG 1 1 10 19082 1 1 98 LEU H H -7.495 -0.652 9.094 1.00 . A A . 99 LEU H 1 1 10 19083 1 1 98 LEU HA H -6.004 0.646 7.124 1.00 . A A . 99 LEU HA 1 1 10 19084 1 1 98 LEU HB2 H -7.904 -1.257 7.201 1.00 . A A . 99 LEU HB2 1 1 10 19085 1 1 98 LEU HB3 H -8.880 0.071 6.577 1.00 . A A . 99 LEU HB3 1 1 10 19086 1 1 98 LEU HD11 H -8.181 1.024 4.103 1.00 . A A . 99 LEU HD11 1 1 10 19087 1 1 98 LEU HD12 H -6.463 0.784 3.783 1.00 . A A . 99 LEU HD12 1 1 10 19088 1 1 98 LEU HD13 H -6.980 1.611 5.253 1.00 . A A . 99 LEU HD13 1 1 10 19089 1 1 98 LEU HD21 H -5.459 -0.818 6.402 1.00 . A A . 99 LEU HD21 1 1 10 19090 1 1 98 LEU HD22 H -5.220 -0.646 4.663 1.00 . A A . 99 LEU HD22 1 1 10 19091 1 1 98 LEU HD23 H -5.873 -2.147 5.319 1.00 . A A . 99 LEU HD23 1 1 10 19092 1 1 98 LEU HG H -7.878 -1.212 4.728 1.00 . A A . 99 LEU HG 1 1 10 19093 1 1 98 LEU N N -7.118 0.228 8.885 1.00 . A A . 99 LEU N 1 1 10 19094 1 1 98 LEU O O -7.145 2.874 6.504 1.00 . A A . 99 LEU O 1 1 10 19095 1 1 99 PHE C C -8.332 4.801 8.831 1.00 . A A . 100 PHE C 1 1 10 19096 1 1 99 PHE CA C -9.164 3.802 8.024 1.00 . A A . 100 PHE CA 1 1 10 19097 1 1 99 PHE CB C -10.564 3.663 8.623 1.00 . A A . 100 PHE CB 1 1 10 19098 1 1 99 PHE CD1 C -11.864 2.388 6.878 1.00 . A A . 100 PHE CD1 1 1 10 19099 1 1 99 PHE CD2 C -12.255 4.769 7.118 1.00 . A A . 100 PHE CD2 1 1 10 19100 1 1 99 PHE CE1 C -12.811 2.336 5.848 1.00 . A A . 100 PHE CE1 1 1 10 19101 1 1 99 PHE CE2 C -13.203 4.717 6.087 1.00 . A A . 100 PHE CE2 1 1 10 19102 1 1 99 PHE CG C -11.586 3.606 7.513 1.00 . A A . 100 PHE CG 1 1 10 19103 1 1 99 PHE CZ C -13.481 3.500 5.454 1.00 . A A . 100 PHE CZ 1 1 10 19104 1 1 99 PHE H H -8.917 1.794 8.771 1.00 . A A . 100 PHE H 1 1 10 19105 1 1 99 PHE HA H -9.234 4.113 6.994 1.00 . A A . 100 PHE HA 1 1 10 19106 1 1 99 PHE HB2 H -10.617 2.756 9.207 1.00 . A A . 100 PHE HB2 1 1 10 19107 1 1 99 PHE HB3 H -10.770 4.512 9.257 1.00 . A A . 100 PHE HB3 1 1 10 19108 1 1 99 PHE HD1 H -11.347 1.490 7.183 1.00 . A A . 100 PHE HD1 1 1 10 19109 1 1 99 PHE HD2 H -12.041 5.708 7.606 1.00 . A A . 100 PHE HD2 1 1 10 19110 1 1 99 PHE HE1 H -13.025 1.398 5.359 1.00 . A A . 100 PHE HE1 1 1 10 19111 1 1 99 PHE HE2 H -13.720 5.615 5.783 1.00 . A A . 100 PHE HE2 1 1 10 19112 1 1 99 PHE HZ H -14.211 3.460 4.659 1.00 . A A . 100 PHE HZ 1 1 10 19113 1 1 99 PHE N N -8.571 2.437 8.116 1.00 . A A . 100 PHE N 1 1 10 19114 1 1 99 PHE O O -8.252 5.967 8.499 1.00 . A A . 100 PHE O 1 1 10 19115 1 1 100 ASP C C -5.446 5.312 10.232 1.00 . A A . 101 ASP C 1 1 10 19116 1 1 100 ASP CA C -6.897 5.287 10.725 1.00 . A A . 101 ASP CA 1 1 10 19117 1 1 100 ASP CB C -6.973 4.720 12.142 1.00 . A A . 101 ASP CB 1 1 10 19118 1 1 100 ASP CG C -8.276 5.171 12.804 1.00 . A A . 101 ASP CG 1 1 10 19119 1 1 100 ASP H H -7.799 3.415 10.149 1.00 . A A . 101 ASP H 1 1 10 19120 1 1 100 ASP HA H -7.318 6.280 10.704 1.00 . A A . 101 ASP HA 1 1 10 19121 1 1 100 ASP HB2 H -6.943 3.640 12.100 1.00 . A A . 101 ASP HB2 1 1 10 19122 1 1 100 ASP HB3 H -6.135 5.082 12.719 1.00 . A A . 101 ASP HB3 1 1 10 19123 1 1 100 ASP N N -7.717 4.357 9.894 1.00 . A A . 101 ASP N 1 1 10 19124 1 1 100 ASP O O -4.863 6.360 10.045 1.00 . A A . 101 ASP O 1 1 10 19125 1 1 100 ASP OD1 O -9.322 4.957 12.214 1.00 . A A . 101 ASP OD1 1 1 10 19126 1 1 100 ASP OD2 O -8.207 5.724 13.889 1.00 . A A . 101 ASP OD2 1 1 10 19127 1 1 101 PHE C C -2.546 3.525 10.641 1.00 . A A . 102 PHE C 1 1 10 19128 1 1 101 PHE CA C -3.443 4.127 9.556 1.00 . A A . 102 PHE CA 1 1 10 19129 1 1 101 PHE CB C -3.070 5.589 9.304 1.00 . A A . 102 PHE CB 1 1 10 19130 1 1 101 PHE CD1 C -4.554 5.359 7.279 1.00 . A A . 102 PHE CD1 1 1 10 19131 1 1 101 PHE CD2 C -4.313 7.542 8.307 1.00 . A A . 102 PHE CD2 1 1 10 19132 1 1 101 PHE CE1 C -5.418 5.905 6.322 1.00 . A A . 102 PHE CE1 1 1 10 19133 1 1 101 PHE CE2 C -5.176 8.088 7.351 1.00 . A A . 102 PHE CE2 1 1 10 19134 1 1 101 PHE CG C -4.001 6.178 8.272 1.00 . A A . 102 PHE CG 1 1 10 19135 1 1 101 PHE CZ C -5.729 7.270 6.358 1.00 . A A . 102 PHE CZ 1 1 10 19136 1 1 101 PHE H H -5.341 3.330 10.188 1.00 . A A . 102 PHE H 1 1 10 19137 1 1 101 PHE HA H -3.365 3.562 8.641 1.00 . A A . 102 PHE HA 1 1 10 19138 1 1 101 PHE HB2 H -3.155 6.146 10.226 1.00 . A A . 102 PHE HB2 1 1 10 19139 1 1 101 PHE HB3 H -2.054 5.645 8.943 1.00 . A A . 102 PHE HB3 1 1 10 19140 1 1 101 PHE HD1 H -4.315 4.307 7.253 1.00 . A A . 102 PHE HD1 1 1 10 19141 1 1 101 PHE HD2 H -3.886 8.174 9.072 1.00 . A A . 102 PHE HD2 1 1 10 19142 1 1 101 PHE HE1 H -5.845 5.274 5.558 1.00 . A A . 102 PHE HE1 1 1 10 19143 1 1 101 PHE HE2 H -5.416 9.141 7.377 1.00 . A A . 102 PHE HE2 1 1 10 19144 1 1 101 PHE HZ H -6.396 7.691 5.620 1.00 . A A . 102 PHE HZ 1 1 10 19145 1 1 101 PHE N N -4.857 4.165 10.028 1.00 . A A . 102 PHE N 1 1 10 19146 1 1 101 PHE O O -2.414 4.066 11.721 1.00 . A A . 102 PHE O 1 1 10 19147 1 1 102 THR C C 0.290 2.497 11.458 1.00 . A A . 103 THR C 1 1 10 19148 1 1 102 THR CA C -1.054 1.770 11.389 1.00 . A A . 103 THR CA 1 1 10 19149 1 1 102 THR CB C -0.862 0.331 10.907 1.00 . A A . 103 THR CB 1 1 10 19150 1 1 102 THR CG2 C -0.435 0.334 9.438 1.00 . A A . 103 THR CG2 1 1 10 19151 1 1 102 THR H H -2.058 1.979 9.492 1.00 . A A . 103 THR H 1 1 10 19152 1 1 102 THR HA H -1.535 1.774 12.353 1.00 . A A . 103 THR HA 1 1 10 19153 1 1 102 THR HB H -1.790 -0.209 11.006 1.00 . A A . 103 THR HB 1 1 10 19154 1 1 102 THR HG1 H 0.543 -0.990 11.162 1.00 . A A . 103 THR HG1 1 1 10 19155 1 1 102 THR HG21 H 0.639 0.423 9.375 1.00 . A A . 103 THR HG21 1 1 10 19156 1 1 102 THR HG22 H -0.896 1.169 8.931 1.00 . A A . 103 THR HG22 1 1 10 19157 1 1 102 THR HG23 H -0.748 -0.588 8.970 1.00 . A A . 103 THR HG23 1 1 10 19158 1 1 102 THR N N -1.935 2.406 10.366 1.00 . A A . 103 THR N 1 1 10 19159 1 1 102 THR O O 1.043 2.528 10.505 1.00 . A A . 103 THR O 1 1 10 19160 1 1 102 THR OG1 O 0.141 -0.299 11.692 1.00 . A A . 103 THR OG1 1 1 10 19161 1 1 103 GLN C C 2.988 2.846 13.192 1.00 . A A . 104 GLN C 1 1 10 19162 1 1 103 GLN CA C 1.893 3.807 12.722 1.00 . A A . 104 GLN CA 1 1 10 19163 1 1 103 GLN CB C 1.636 4.883 13.778 1.00 . A A . 104 GLN CB 1 1 10 19164 1 1 103 GLN CD C 2.949 5.752 15.719 1.00 . A A . 104 GLN CD 1 1 10 19165 1 1 103 GLN CG C 2.966 5.504 14.209 1.00 . A A . 104 GLN CG 1 1 10 19166 1 1 103 GLN H H -0.024 3.044 13.341 1.00 . A A . 104 GLN H 1 1 10 19167 1 1 103 GLN HA H 2.171 4.267 11.787 1.00 . A A . 104 GLN HA 1 1 10 19168 1 1 103 GLN HB2 H 0.997 5.649 13.362 1.00 . A A . 104 GLN HB2 1 1 10 19169 1 1 103 GLN HB3 H 1.154 4.438 14.635 1.00 . A A . 104 GLN HB3 1 1 10 19170 1 1 103 GLN HE21 H 1.109 6.500 15.718 1.00 . A A . 104 GLN HE21 1 1 10 19171 1 1 103 GLN HE22 H 1.866 6.435 17.236 1.00 . A A . 104 GLN HE22 1 1 10 19172 1 1 103 GLN HG2 H 3.774 4.830 13.964 1.00 . A A . 104 GLN HG2 1 1 10 19173 1 1 103 GLN HG3 H 3.110 6.442 13.694 1.00 . A A . 104 GLN HG3 1 1 10 19174 1 1 103 GLN N N 0.598 3.082 12.584 1.00 . A A . 104 GLN N 1 1 10 19175 1 1 103 GLN NE2 N 1.886 6.273 16.270 1.00 . A A . 104 GLN NE2 1 1 10 19176 1 1 103 GLN O O 2.713 1.777 13.700 1.00 . A A . 104 GLN O 1 1 10 19177 1 1 103 GLN OE1 O 3.911 5.470 16.404 1.00 . A A . 104 GLN OE1 1 1 10 19178 1 1 104 THR C C 5.610 2.493 14.957 1.00 . A A . 105 THR C 1 1 10 19179 1 1 104 THR CA C 5.339 2.319 13.460 1.00 . A A . 105 THR CA 1 1 10 19180 1 1 104 THR CB C 6.551 2.763 12.641 1.00 . A A . 105 THR CB 1 1 10 19181 1 1 104 THR CG2 C 7.836 2.384 13.378 1.00 . A A . 105 THR CG2 1 1 10 19182 1 1 104 THR H H 4.430 4.080 12.610 1.00 . A A . 105 THR H 1 1 10 19183 1 1 104 THR HA H 5.102 1.290 13.236 1.00 . A A . 105 THR HA 1 1 10 19184 1 1 104 THR HB H 6.522 3.834 12.505 1.00 . A A . 105 THR HB 1 1 10 19185 1 1 104 THR HG1 H 6.851 1.229 11.483 1.00 . A A . 105 THR HG1 1 1 10 19186 1 1 104 THR HG21 H 8.324 1.574 12.857 1.00 . A A . 105 THR HG21 1 1 10 19187 1 1 104 THR HG22 H 7.594 2.070 14.383 1.00 . A A . 105 THR HG22 1 1 10 19188 1 1 104 THR HG23 H 8.495 3.238 13.417 1.00 . A A . 105 THR HG23 1 1 10 19189 1 1 104 THR N N 4.229 3.215 13.024 1.00 . A A . 105 THR N 1 1 10 19190 1 1 104 THR O O 5.601 3.592 15.476 1.00 . A A . 105 THR O 1 1 10 19191 1 1 104 THR OG1 O 6.523 2.124 11.372 1.00 . A A . 105 THR OG1 1 1 10 19192 1 1 105 ASP C C 7.170 2.600 17.389 1.00 . A A . 106 ASP C 1 1 10 19193 1 1 105 ASP CA C 6.124 1.514 17.116 1.00 . A A . 106 ASP CA 1 1 10 19194 1 1 105 ASP CB C 6.664 0.139 17.511 1.00 . A A . 106 ASP CB 1 1 10 19195 1 1 105 ASP CG C 5.525 -0.715 18.073 1.00 . A A . 106 ASP CG 1 1 10 19196 1 1 105 ASP H H 5.853 0.540 15.213 1.00 . A A . 106 ASP H 1 1 10 19197 1 1 105 ASP HA H 5.215 1.722 17.657 1.00 . A A . 106 ASP HA 1 1 10 19198 1 1 105 ASP HB2 H 7.084 -0.346 16.642 1.00 . A A . 106 ASP HB2 1 1 10 19199 1 1 105 ASP HB3 H 7.429 0.255 18.264 1.00 . A A . 106 ASP HB3 1 1 10 19200 1 1 105 ASP N N 5.851 1.416 15.653 1.00 . A A . 106 ASP N 1 1 10 19201 1 1 105 ASP O O 7.850 2.581 18.395 1.00 . A A . 106 ASP O 1 1 10 19202 1 1 105 ASP OD1 O 4.457 -0.169 18.294 1.00 . A A . 106 ASP OD1 1 1 10 19203 1 1 105 ASP OD2 O 5.740 -1.899 18.269 1.00 . A A . 106 ASP OD2 1 1 10 19204 1 1 106 GLY C C 9.605 4.269 15.983 1.00 . A A . 107 GLY C 1 1 10 19205 1 1 106 GLY CA C 8.307 4.628 16.707 1.00 . A A . 107 GLY CA 1 1 10 19206 1 1 106 GLY H H 6.746 3.541 15.694 1.00 . A A . 107 GLY H 1 1 10 19207 1 1 106 GLY HA2 H 7.918 5.557 16.315 1.00 . A A . 107 GLY HA2 1 1 10 19208 1 1 106 GLY HA3 H 8.506 4.736 17.762 1.00 . A A . 107 GLY HA3 1 1 10 19209 1 1 106 GLY N N 7.305 3.544 16.499 1.00 . A A . 107 GLY N 1 1 10 19210 1 1 106 GLY O O 10.471 5.100 15.793 1.00 . A A . 107 GLY O 1 1 10 19211 1 1 107 SER C C 10.841 2.914 13.356 1.00 . A A . 108 SER C 1 1 10 19212 1 1 107 SER CA C 10.988 2.631 14.853 1.00 . A A . 108 SER CA 1 1 10 19213 1 1 107 SER CB C 11.119 1.130 15.107 1.00 . A A . 108 SER CB 1 1 10 19214 1 1 107 SER H H 9.035 2.384 15.730 1.00 . A A . 108 SER H 1 1 10 19215 1 1 107 SER HA H 11.843 3.151 15.255 1.00 . A A . 108 SER HA 1 1 10 19216 1 1 107 SER HB2 H 10.588 0.866 16.006 1.00 . A A . 108 SER HB2 1 1 10 19217 1 1 107 SER HB3 H 10.699 0.587 14.270 1.00 . A A . 108 SER HB3 1 1 10 19218 1 1 107 SER HG H 13.014 1.555 14.979 1.00 . A A . 108 SER HG 1 1 10 19219 1 1 107 SER N N 9.746 3.038 15.571 1.00 . A A . 108 SER N 1 1 10 19220 1 1 107 SER O O 9.821 2.629 12.760 1.00 . A A . 108 SER O 1 1 10 19221 1 1 107 SER OG O 12.494 0.800 15.261 1.00 . A A . 108 SER OG 1 1 10 19222 1 1 108 ALA C C 11.033 2.640 10.557 1.00 . A A . 109 ALA C 1 1 10 19223 1 1 108 ALA CA C 11.752 3.777 11.287 1.00 . A A . 109 ALA CA 1 1 10 19224 1 1 108 ALA CB C 13.201 3.888 10.811 1.00 . A A . 109 ALA CB 1 1 10 19225 1 1 108 ALA H H 12.660 3.702 13.241 1.00 . A A . 109 ALA H 1 1 10 19226 1 1 108 ALA HA H 11.240 4.712 11.127 1.00 . A A . 109 ALA HA 1 1 10 19227 1 1 108 ALA HB1 H 13.525 2.936 10.420 1.00 . A A . 109 ALA HB1 1 1 10 19228 1 1 108 ALA HB2 H 13.833 4.170 11.641 1.00 . A A . 109 ALA HB2 1 1 10 19229 1 1 108 ALA HB3 H 13.269 4.637 10.037 1.00 . A A . 109 ALA HB3 1 1 10 19230 1 1 108 ALA N N 11.847 3.475 12.744 1.00 . A A . 109 ALA N 1 1 10 19231 1 1 108 ALA O O 11.523 1.530 10.480 1.00 . A A . 109 ALA O 1 1 10 19232 1 1 109 SER C C 8.965 2.236 7.814 1.00 . A A . 110 SER C 1 1 10 19233 1 1 109 SER CA C 9.126 1.847 9.286 1.00 . A A . 110 SER CA 1 1 10 19234 1 1 109 SER CB C 7.766 1.779 9.977 1.00 . A A . 110 SER CB 1 1 10 19235 1 1 109 SER H H 9.502 3.812 10.086 1.00 . A A . 110 SER H 1 1 10 19236 1 1 109 SER HA H 9.634 0.899 9.372 1.00 . A A . 110 SER HA 1 1 10 19237 1 1 109 SER HB2 H 7.386 2.774 10.130 1.00 . A A . 110 SER HB2 1 1 10 19238 1 1 109 SER HB3 H 7.075 1.224 9.355 1.00 . A A . 110 SER HB3 1 1 10 19239 1 1 109 SER HG H 8.629 0.501 11.165 1.00 . A A . 110 SER HG 1 1 10 19240 1 1 109 SER N N 9.877 2.909 10.016 1.00 . A A . 110 SER N 1 1 10 19241 1 1 109 SER O O 8.319 3.218 7.501 1.00 . A A . 110 SER O 1 1 10 19242 1 1 109 SER OG O 7.911 1.134 11.237 1.00 . A A . 110 SER OG 1 1 10 19243 1 1 110 PRO C C 8.029 1.584 5.016 1.00 . A A . 111 PRO C 1 1 10 19244 1 1 110 PRO CA C 9.475 1.724 5.502 1.00 . A A . 111 PRO CA 1 1 10 19245 1 1 110 PRO CB C 10.364 0.650 4.873 1.00 . A A . 111 PRO CB 1 1 10 19246 1 1 110 PRO CD C 10.347 0.257 7.260 1.00 . A A . 111 PRO CD 1 1 10 19247 1 1 110 PRO CG C 10.526 -0.407 5.920 1.00 . A A . 111 PRO CG 1 1 10 19248 1 1 110 PRO HA H 9.861 2.704 5.274 1.00 . A A . 111 PRO HA 1 1 10 19249 1 1 110 PRO HB2 H 9.885 0.239 3.994 1.00 . A A . 111 PRO HB2 1 1 10 19250 1 1 110 PRO HB3 H 11.326 1.065 4.616 1.00 . A A . 111 PRO HB3 1 1 10 19251 1 1 110 PRO HD2 H 9.811 -0.396 7.936 1.00 . A A . 111 PRO HD2 1 1 10 19252 1 1 110 PRO HD3 H 11.302 0.537 7.676 1.00 . A A . 111 PRO HD3 1 1 10 19253 1 1 110 PRO HG2 H 9.778 -1.175 5.785 1.00 . A A . 111 PRO HG2 1 1 10 19254 1 1 110 PRO HG3 H 11.513 -0.839 5.859 1.00 . A A . 111 PRO HG3 1 1 10 19255 1 1 110 PRO N N 9.557 1.451 6.958 1.00 . A A . 111 PRO N 1 1 10 19256 1 1 110 PRO O O 7.536 0.488 4.835 1.00 . A A . 111 PRO O 1 1 10 19257 1 1 111 PRO C C 5.938 2.573 2.827 1.00 . A A . 112 PRO C 1 1 10 19258 1 1 111 PRO CA C 5.996 2.731 4.350 1.00 . A A . 112 PRO CA 1 1 10 19259 1 1 111 PRO CB C 5.511 4.115 4.765 1.00 . A A . 112 PRO CB 1 1 10 19260 1 1 111 PRO CD C 7.930 4.061 5.027 1.00 . A A . 112 PRO CD 1 1 10 19261 1 1 111 PRO CG C 6.742 4.969 4.810 1.00 . A A . 112 PRO CG 1 1 10 19262 1 1 111 PRO HA H 5.412 1.970 4.841 1.00 . A A . 112 PRO HA 1 1 10 19263 1 1 111 PRO HB2 H 4.811 4.499 4.035 1.00 . A A . 112 PRO HB2 1 1 10 19264 1 1 111 PRO HB3 H 5.054 4.076 5.741 1.00 . A A . 112 PRO HB3 1 1 10 19265 1 1 111 PRO HD2 H 8.707 4.278 4.306 1.00 . A A . 112 PRO HD2 1 1 10 19266 1 1 111 PRO HD3 H 8.305 4.163 6.033 1.00 . A A . 112 PRO HD3 1 1 10 19267 1 1 111 PRO HG2 H 6.851 5.502 3.876 1.00 . A A . 112 PRO HG2 1 1 10 19268 1 1 111 PRO HG3 H 6.671 5.672 5.626 1.00 . A A . 112 PRO HG3 1 1 10 19269 1 1 111 PRO N N 7.400 2.711 4.821 1.00 . A A . 112 PRO N 1 1 10 19270 1 1 111 PRO O O 6.631 3.262 2.106 1.00 . A A . 112 PRO O 1 1 10 19271 1 1 112 PRO C C 4.296 2.631 0.263 1.00 . A A . 113 PRO C 1 1 10 19272 1 1 112 PRO CA C 4.946 1.421 0.936 1.00 . A A . 113 PRO CA 1 1 10 19273 1 1 112 PRO CB C 4.029 0.203 0.865 1.00 . A A . 113 PRO CB 1 1 10 19274 1 1 112 PRO CD C 4.242 0.805 3.199 1.00 . A A . 113 PRO CD 1 1 10 19275 1 1 112 PRO CG C 3.336 0.149 2.190 1.00 . A A . 113 PRO CG 1 1 10 19276 1 1 112 PRO HA H 5.895 1.198 0.482 1.00 . A A . 113 PRO HA 1 1 10 19277 1 1 112 PRO HB2 H 3.308 0.324 0.067 1.00 . A A . 113 PRO HB2 1 1 10 19278 1 1 112 PRO HB3 H 4.608 -0.695 0.716 1.00 . A A . 113 PRO HB3 1 1 10 19279 1 1 112 PRO HD2 H 3.663 1.389 3.901 1.00 . A A . 113 PRO HD2 1 1 10 19280 1 1 112 PRO HD3 H 4.835 0.065 3.714 1.00 . A A . 113 PRO HD3 1 1 10 19281 1 1 112 PRO HG2 H 2.398 0.682 2.133 1.00 . A A . 113 PRO HG2 1 1 10 19282 1 1 112 PRO HG3 H 3.161 -0.878 2.472 1.00 . A A . 113 PRO HG3 1 1 10 19283 1 1 112 PRO N N 5.103 1.669 2.390 1.00 . A A . 113 PRO N 1 1 10 19284 1 1 112 PRO O O 4.889 3.284 -0.573 1.00 . A A . 113 PRO O 1 1 10 19285 1 1 113 ALA C C 3.388 5.137 -0.477 1.00 . A A . 114 ALA C 1 1 10 19286 1 1 113 ALA CA C 2.375 4.083 -0.020 1.00 . A A . 114 ALA CA 1 1 10 19287 1 1 113 ALA CB C 1.479 4.648 1.083 1.00 . A A . 114 ALA CB 1 1 10 19288 1 1 113 ALA H H 2.603 2.374 1.267 1.00 . A A . 114 ALA H 1 1 10 19289 1 1 113 ALA HA H 1.769 3.751 -0.849 1.00 . A A . 114 ALA HA 1 1 10 19290 1 1 113 ALA HB1 H 2.091 4.986 1.905 1.00 . A A . 114 ALA HB1 1 1 10 19291 1 1 113 ALA HB2 H 0.805 3.879 1.428 1.00 . A A . 114 ALA HB2 1 1 10 19292 1 1 113 ALA HB3 H 0.909 5.478 0.693 1.00 . A A . 114 ALA HB3 1 1 10 19293 1 1 113 ALA N N 3.074 2.926 0.610 1.00 . A A . 114 ALA N 1 1 10 19294 1 1 113 ALA O O 4.205 5.595 0.297 1.00 . A A . 114 ALA O 1 1 10 19295 1 1 114 PRO C C 4.191 7.784 -1.505 1.00 . A A . 115 PRO C 1 1 10 19296 1 1 114 PRO CA C 4.210 6.490 -2.323 1.00 . A A . 115 PRO CA 1 1 10 19297 1 1 114 PRO CB C 3.647 6.728 -3.724 1.00 . A A . 115 PRO CB 1 1 10 19298 1 1 114 PRO CD C 2.331 4.968 -2.710 1.00 . A A . 115 PRO CD 1 1 10 19299 1 1 114 PRO CG C 2.805 5.529 -4.025 1.00 . A A . 115 PRO CG 1 1 10 19300 1 1 114 PRO HA H 5.213 6.099 -2.391 1.00 . A A . 115 PRO HA 1 1 10 19301 1 1 114 PRO HB2 H 3.044 7.625 -3.735 1.00 . A A . 115 PRO HB2 1 1 10 19302 1 1 114 PRO HB3 H 4.449 6.804 -4.442 1.00 . A A . 115 PRO HB3 1 1 10 19303 1 1 114 PRO HD2 H 1.334 5.322 -2.487 1.00 . A A . 115 PRO HD2 1 1 10 19304 1 1 114 PRO HD3 H 2.359 3.891 -2.727 1.00 . A A . 115 PRO HD3 1 1 10 19305 1 1 114 PRO HG2 H 1.957 5.819 -4.630 1.00 . A A . 115 PRO HG2 1 1 10 19306 1 1 114 PRO HG3 H 3.392 4.788 -4.545 1.00 . A A . 115 PRO HG3 1 1 10 19307 1 1 114 PRO N N 3.294 5.483 -1.733 1.00 . A A . 115 PRO N 1 1 10 19308 1 1 114 PRO O O 3.325 7.997 -0.679 1.00 . A A . 115 PRO O 1 1 10 19309 1 1 115 LYS C C 4.371 11.005 -1.714 1.00 . A A . 116 LYS C 1 1 10 19310 1 1 115 LYS CA C 5.180 9.934 -0.977 1.00 . A A . 116 LYS CA 1 1 10 19311 1 1 115 LYS CB C 6.658 10.318 -0.927 1.00 . A A . 116 LYS CB 1 1 10 19312 1 1 115 LYS CD C 7.388 8.123 0.019 1.00 . A A . 116 LYS CD 1 1 10 19313 1 1 115 LYS CE C 7.704 7.403 1.332 1.00 . A A . 116 LYS CE 1 1 10 19314 1 1 115 LYS CG C 7.326 9.632 0.266 1.00 . A A . 116 LYS CG 1 1 10 19315 1 1 115 LYS H H 5.823 8.458 -2.410 1.00 . A A . 116 LYS H 1 1 10 19316 1 1 115 LYS HA H 4.800 9.795 0.024 1.00 . A A . 116 LYS HA 1 1 10 19317 1 1 115 LYS HB2 H 7.142 10.003 -1.841 1.00 . A A . 116 LYS HB2 1 1 10 19318 1 1 115 LYS HB3 H 6.750 11.388 -0.822 1.00 . A A . 116 LYS HB3 1 1 10 19319 1 1 115 LYS HD2 H 6.435 7.781 -0.360 1.00 . A A . 116 LYS HD2 1 1 10 19320 1 1 115 LYS HD3 H 8.162 7.907 -0.702 1.00 . A A . 116 LYS HD3 1 1 10 19321 1 1 115 LYS HE2 H 7.962 6.371 1.142 1.00 . A A . 116 LYS HE2 1 1 10 19322 1 1 115 LYS HE3 H 8.506 7.904 1.853 1.00 . A A . 116 LYS HE3 1 1 10 19323 1 1 115 LYS HG2 H 8.327 10.019 0.390 1.00 . A A . 116 LYS HG2 1 1 10 19324 1 1 115 LYS HG3 H 6.751 9.825 1.159 1.00 . A A . 116 LYS HG3 1 1 10 19325 1 1 115 LYS HZ1 H 5.629 7.437 1.491 1.00 . A A . 116 LYS HZ1 1 1 10 19326 1 1 115 LYS HZ2 H 6.427 8.390 2.647 1.00 . A A . 116 LYS HZ2 1 1 10 19327 1 1 115 LYS N N 5.139 8.650 -1.734 1.00 . A A . 116 LYS N 1 1 10 19328 1 1 115 LYS NZ N 6.449 7.489 2.129 1.00 . A A . 116 LYS NZ 1 1 10 19329 1 1 115 LYS O O 4.887 11.721 -2.548 1.00 . A A . 116 LYS O 1 1 10 19330 1 1 116 HIS C C 1.927 13.282 -1.144 1.00 . A A . 117 HIS C 1 1 10 19331 1 1 116 HIS CA C 2.265 12.139 -2.104 1.00 . A A . 117 HIS CA 1 1 10 19332 1 1 116 HIS CB C 0.996 11.394 -2.517 1.00 . A A . 117 HIS CB 1 1 10 19333 1 1 116 HIS CD2 C -1.093 12.444 -1.318 1.00 . A A . 117 HIS CD2 1 1 10 19334 1 1 116 HIS CE1 C -1.146 11.148 0.417 1.00 . A A . 117 HIS CE1 1 1 10 19335 1 1 116 HIS CG C -0.052 11.560 -1.451 1.00 . A A . 117 HIS CG 1 1 10 19336 1 1 116 HIS H H 2.706 10.527 -0.742 1.00 . A A . 117 HIS H 1 1 10 19337 1 1 116 HIS HA H 2.772 12.516 -2.977 1.00 . A A . 117 HIS HA 1 1 10 19338 1 1 116 HIS HB2 H 0.629 11.798 -3.448 1.00 . A A . 117 HIS HB2 1 1 10 19339 1 1 116 HIS HB3 H 1.219 10.344 -2.641 1.00 . A A . 117 HIS HB3 1 1 10 19340 1 1 116 HIS HD1 H 0.505 10.003 -0.126 1.00 . A A . 117 HIS HD1 1 1 10 19341 1 1 116 HIS HD2 H -1.340 13.226 -2.022 1.00 . A A . 117 HIS HD2 1 1 10 19342 1 1 116 HIS HE1 H -1.431 10.692 1.354 1.00 . A A . 117 HIS HE1 1 1 10 19343 1 1 116 HIS N N 3.105 11.116 -1.416 1.00 . A A . 117 HIS N 1 1 10 19344 1 1 116 HIS ND1 N -0.104 10.743 -0.333 1.00 . A A . 117 HIS ND1 1 1 10 19345 1 1 116 HIS NE2 N -1.783 12.182 -0.138 1.00 . A A . 117 HIS NE2 1 1 10 19346 1 1 116 HIS O O 1.479 13.065 -0.036 1.00 . A A . 117 HIS O 1 1 10 19347 1 1 117 HIS C C 0.399 16.157 -0.942 1.00 . A A . 118 HIS C 1 1 10 19348 1 1 117 HIS CA C 1.821 15.659 -0.676 1.00 . A A . 118 HIS CA 1 1 10 19349 1 1 117 HIS CB C 2.843 16.732 -1.050 1.00 . A A . 118 HIS CB 1 1 10 19350 1 1 117 HIS CD2 C 4.723 15.307 0.107 1.00 . A A . 118 HIS CD2 1 1 10 19351 1 1 117 HIS CE1 C 6.408 15.993 -1.070 1.00 . A A . 118 HIS CE1 1 1 10 19352 1 1 117 HIS CG C 4.232 16.214 -0.799 1.00 . A A . 118 HIS CG 1 1 10 19353 1 1 117 HIS H H 2.494 14.656 -2.462 1.00 . A A . 118 HIS H 1 1 10 19354 1 1 117 HIS HA H 1.938 15.383 0.361 1.00 . A A . 118 HIS HA 1 1 10 19355 1 1 117 HIS HB2 H 2.736 16.983 -2.096 1.00 . A A . 118 HIS HB2 1 1 10 19356 1 1 117 HIS HB3 H 2.676 17.615 -0.450 1.00 . A A . 118 HIS HB3 1 1 10 19357 1 1 117 HIS HD1 H 5.311 17.291 -2.271 1.00 . A A . 118 HIS HD1 1 1 10 19358 1 1 117 HIS HD2 H 4.133 14.780 0.842 1.00 . A A . 118 HIS HD2 1 1 10 19359 1 1 117 HIS HE1 H 7.407 16.125 -1.458 1.00 . A A . 118 HIS HE1 1 1 10 19360 1 1 117 HIS N N 2.134 14.501 -1.563 1.00 . A A . 118 HIS N 1 1 10 19361 1 1 117 HIS ND1 N 5.325 16.639 -1.540 1.00 . A A . 118 HIS ND1 1 1 10 19362 1 1 117 HIS NE2 N 6.098 15.168 -0.066 1.00 . A A . 118 HIS NE2 1 1 10 19363 1 1 117 HIS O O -0.148 15.956 -2.009 1.00 . A A . 118 HIS O 1 1 10 19364 1 1 118 HIS C C -1.602 18.400 -1.265 1.00 . A A . 119 HIS C 1 1 10 19365 1 1 118 HIS CA C -1.592 17.311 -0.188 1.00 . A A . 119 HIS CA 1 1 10 19366 1 1 118 HIS CB C -2.006 17.891 1.165 1.00 . A A . 119 HIS CB 1 1 10 19367 1 1 118 HIS CD2 C -0.020 19.603 1.342 1.00 . A A . 119 HIS CD2 1 1 10 19368 1 1 118 HIS CE1 C -1.177 21.386 1.757 1.00 . A A . 119 HIS CE1 1 1 10 19369 1 1 118 HIS CG C -1.339 19.224 1.366 1.00 . A A . 119 HIS CG 1 1 10 19370 1 1 118 HIS H H 0.253 16.955 0.870 1.00 . A A . 119 HIS H 1 1 10 19371 1 1 118 HIS HA H -2.253 16.504 -0.461 1.00 . A A . 119 HIS HA 1 1 10 19372 1 1 118 HIS HB2 H -3.078 18.018 1.190 1.00 . A A . 119 HIS HB2 1 1 10 19373 1 1 118 HIS HB3 H -1.705 17.217 1.953 1.00 . A A . 119 HIS HB3 1 1 10 19374 1 1 118 HIS HD1 H -3.033 20.447 1.715 1.00 . A A . 119 HIS HD1 1 1 10 19375 1 1 118 HIS HD2 H 0.814 18.941 1.159 1.00 . A A . 119 HIS HD2 1 1 10 19376 1 1 118 HIS HE1 H -1.453 22.409 1.967 1.00 . A A . 119 HIS HE1 1 1 10 19377 1 1 118 HIS N N -0.205 16.804 0.017 1.00 . A A . 119 HIS N 1 1 10 19378 1 1 118 HIS ND1 N -2.059 20.377 1.632 1.00 . A A . 119 HIS ND1 1 1 10 19379 1 1 118 HIS NE2 N 0.080 20.968 1.590 1.00 . A A . 119 HIS NE2 1 1 10 19380 1 1 118 HIS O O -1.029 19.459 -1.097 1.00 . A A . 119 HIS O 1 1 10 19381 1 1 119 ALA C C -2.813 20.499 -2.917 1.00 . A A . 120 ALA C 1 1 10 19382 1 1 119 ALA CA C -2.293 19.165 -3.458 1.00 . A A . 120 ALA CA 1 1 10 19383 1 1 119 ALA CB C -3.262 18.593 -4.494 1.00 . A A . 120 ALA CB 1 1 10 19384 1 1 119 ALA H H -2.702 17.286 -2.485 1.00 . A A . 120 ALA H 1 1 10 19385 1 1 119 ALA HA H -1.316 19.290 -3.898 1.00 . A A . 120 ALA HA 1 1 10 19386 1 1 119 ALA HB1 H -3.032 17.552 -4.666 1.00 . A A . 120 ALA HB1 1 1 10 19387 1 1 119 ALA HB2 H -3.165 19.141 -5.420 1.00 . A A . 120 ALA HB2 1 1 10 19388 1 1 119 ALA HB3 H -4.274 18.682 -4.128 1.00 . A A . 120 ALA HB3 1 1 10 19389 1 1 119 ALA N N -2.247 18.147 -2.370 1.00 . A A . 120 ALA N 1 1 10 19390 1 1 119 ALA O O -3.684 20.541 -2.071 1.00 . A A . 120 ALA O 1 1 10 19391 1 1 120 SER C C -3.474 23.666 -4.043 1.00 . A A . 121 SER C 1 1 10 19392 1 1 120 SER CA C -2.748 22.922 -2.918 1.00 . A A . 121 SER CA 1 1 10 19393 1 1 120 SER CB C -1.474 23.664 -2.519 1.00 . A A . 121 SER CB 1 1 10 19394 1 1 120 SER H H -1.584 21.534 -4.084 1.00 . A A . 121 SER H 1 1 10 19395 1 1 120 SER HA H -3.394 22.810 -2.061 1.00 . A A . 121 SER HA 1 1 10 19396 1 1 120 SER HB2 H -1.355 23.631 -1.449 1.00 . A A . 121 SER HB2 1 1 10 19397 1 1 120 SER HB3 H -0.621 23.190 -2.988 1.00 . A A . 121 SER HB3 1 1 10 19398 1 1 120 SER HG H -2.167 25.056 -3.687 1.00 . A A . 121 SER HG 1 1 10 19399 1 1 120 SER N N -2.284 21.590 -3.401 1.00 . A A . 121 SER N 1 1 10 19400 1 1 120 SER O O -2.859 24.287 -4.886 1.00 . A A . 121 SER O 1 1 10 19401 1 1 120 SER OG O -1.568 25.019 -2.938 1.00 . A A . 121 SER OG 1 1 10 19402 1 1 121 LYS C C -6.276 25.518 -4.555 1.00 . A A . 122 LYS C 1 1 10 19403 1 1 121 LYS CA C -5.540 24.307 -5.134 1.00 . A A . 122 LYS CA 1 1 10 19404 1 1 121 LYS CB C -6.538 23.270 -5.651 1.00 . A A . 122 LYS CB 1 1 10 19405 1 1 121 LYS CD C -6.810 21.219 -7.054 1.00 . A A . 122 LYS CD 1 1 10 19406 1 1 121 LYS CE C -7.227 21.543 -8.490 1.00 . A A . 122 LYS CE 1 1 10 19407 1 1 121 LYS CG C -5.816 22.273 -6.560 1.00 . A A . 122 LYS CG 1 1 10 19408 1 1 121 LYS H H -5.254 23.097 -3.372 1.00 . A A . 122 LYS H 1 1 10 19409 1 1 121 LYS HA H -4.879 24.610 -5.930 1.00 . A A . 122 LYS HA 1 1 10 19410 1 1 121 LYS HB2 H -6.977 22.744 -4.815 1.00 . A A . 122 LYS HB2 1 1 10 19411 1 1 121 LYS HB3 H -7.316 23.767 -6.211 1.00 . A A . 122 LYS HB3 1 1 10 19412 1 1 121 LYS HD2 H -6.344 20.245 -7.024 1.00 . A A . 122 LYS HD2 1 1 10 19413 1 1 121 LYS HD3 H -7.683 21.221 -6.418 1.00 . A A . 122 LYS HD3 1 1 10 19414 1 1 121 LYS HE2 H -8.140 22.121 -8.493 1.00 . A A . 122 LYS HE2 1 1 10 19415 1 1 121 LYS HE3 H -6.440 22.078 -8.998 1.00 . A A . 122 LYS HE3 1 1 10 19416 1 1 121 LYS HG2 H -5.396 22.798 -7.406 1.00 . A A . 122 LYS HG2 1 1 10 19417 1 1 121 LYS HG3 H -5.026 21.790 -6.007 1.00 . A A . 122 LYS HG3 1 1 10 19418 1 1 121 LYS HZ1 H -8.096 19.653 -8.554 1.00 . A A . 122 LYS HZ1 1 1 10 19419 1 1 121 LYS HZ2 H -7.851 20.356 -10.081 1.00 . A A . 122 LYS HZ2 1 1 10 19420 1 1 121 LYS N N -4.778 23.605 -4.062 1.00 . A A . 122 LYS N 1 1 10 19421 1 1 121 LYS NZ N -7.444 20.219 -9.134 1.00 . A A . 122 LYS NZ 1 1 10 19422 1 1 121 LYS O O -7.140 25.387 -3.711 1.00 . A A . 122 LYS O 1 1 10 19423 1 1 122 VAL C C -8.077 27.951 -4.957 1.00 . A A . 123 VAL C 1 1 10 19424 1 1 122 VAL CA C -6.622 27.916 -4.482 1.00 . A A . 123 VAL CA 1 1 10 19425 1 1 122 VAL CB C -5.837 29.089 -5.067 1.00 . A A . 123 VAL CB 1 1 10 19426 1 1 122 VAL CG1 C -6.630 29.711 -6.217 1.00 . A A . 123 VAL CG1 1 1 10 19427 1 1 122 VAL CG2 C -5.608 30.140 -3.979 1.00 . A A . 123 VAL CG2 1 1 10 19428 1 1 122 VAL H H -5.241 26.780 -5.686 1.00 . A A . 123 VAL H 1 1 10 19429 1 1 122 VAL HA H -6.576 27.942 -3.404 1.00 . A A . 123 VAL HA 1 1 10 19430 1 1 122 VAL HB H -4.885 28.737 -5.437 1.00 . A A . 123 VAL HB 1 1 10 19431 1 1 122 VAL HG11 H -6.365 30.754 -6.315 1.00 . A A . 123 VAL HG11 1 1 10 19432 1 1 122 VAL HG12 H -7.688 29.628 -6.013 1.00 . A A . 123 VAL HG12 1 1 10 19433 1 1 122 VAL HG13 H -6.399 29.194 -7.137 1.00 . A A . 123 VAL HG13 1 1 10 19434 1 1 122 VAL HG21 H -5.684 31.127 -4.411 1.00 . A A . 123 VAL HG21 1 1 10 19435 1 1 122 VAL HG22 H -4.625 30.009 -3.553 1.00 . A A . 123 VAL HG22 1 1 10 19436 1 1 122 VAL HG23 H -6.353 30.027 -3.207 1.00 . A A . 123 VAL HG23 1 1 10 19437 1 1 122 VAL N N -5.941 26.696 -5.005 1.00 . A A . 123 VAL N 1 1 10 19438 1 1 122 VAL O O -8.365 27.755 -6.121 1.00 . A A . 123 VAL O 1 1 10 19439 1 1 123 ASP C C -10.721 29.538 -5.242 1.00 . A A . 124 ASP C 1 1 10 19440 1 1 123 ASP CA C -10.432 28.249 -4.468 1.00 . A A . 124 ASP CA 1 1 10 19441 1 1 123 ASP CB C -11.213 28.225 -3.154 1.00 . A A . 124 ASP CB 1 1 10 19442 1 1 123 ASP CG C -10.262 28.508 -1.989 1.00 . A A . 124 ASP CG 1 1 10 19443 1 1 123 ASP H H -8.744 28.357 -3.132 1.00 . A A . 124 ASP H 1 1 10 19444 1 1 123 ASP HA H -10.685 27.387 -5.063 1.00 . A A . 124 ASP HA 1 1 10 19445 1 1 123 ASP HB2 H -11.986 28.980 -3.181 1.00 . A A . 124 ASP HB2 1 1 10 19446 1 1 123 ASP HB3 H -11.663 27.253 -3.020 1.00 . A A . 124 ASP HB3 1 1 10 19447 1 1 123 ASP N N -8.997 28.201 -4.066 1.00 . A A . 124 ASP N 1 1 10 19448 1 1 123 ASP O O -11.068 29.441 -6.407 1.00 . A A . 124 ASP O 1 1 10 19449 1 1 123 ASP OD1 O -9.132 28.884 -2.251 1.00 . A A . 124 ASP OD1 1 1 10 19450 1 1 123 ASP OD2 O -10.681 28.344 -0.854 1.00 . A A . 124 ASP OD2 1 1 11 19451 1 1 1 SER C C -0.293 -6.427 9.336 1.00 . A A . 2 SER C 1 1 11 19452 1 1 1 SER CA C 1.126 -6.768 9.796 1.00 . A A . 2 SER CA 1 1 11 19453 1 1 1 SER CB C 2.024 -7.061 8.596 1.00 . A A . 2 SER CB 1 1 11 19454 1 1 1 SER HA H 1.540 -5.959 10.377 1.00 . A A . 2 SER HA 1 1 11 19455 1 1 1 SER HB2 H 2.877 -6.403 8.612 1.00 . A A . 2 SER HB2 1 1 11 19456 1 1 1 SER HB3 H 2.364 -8.088 8.643 1.00 . A A . 2 SER HB3 1 1 11 19457 1 1 1 SER HG H 1.301 -7.662 6.892 1.00 . A A . 2 SER HG 1 1 11 19458 1 1 1 SER N N 1.121 -8.030 10.591 1.00 . A A . 2 SER N 1 1 11 19459 1 1 1 SER O O -0.664 -6.670 8.204 1.00 . A A . 2 SER O 1 1 11 19460 1 1 1 SER OG O 1.290 -6.846 7.397 1.00 . A A . 2 SER OG 1 1 11 19461 1 1 2 ASN C C -2.541 -4.061 9.322 1.00 . A A . 3 ASN C 1 1 11 19462 1 1 2 ASN CA C -2.484 -5.509 9.814 1.00 . A A . 3 ASN CA 1 1 11 19463 1 1 2 ASN CB C -3.306 -5.676 11.092 1.00 . A A . 3 ASN CB 1 1 11 19464 1 1 2 ASN CG C -2.365 -5.783 12.294 1.00 . A A . 3 ASN CG 1 1 11 19465 1 1 2 ASN H H -0.770 -5.678 11.111 1.00 . A A . 3 ASN H 1 1 11 19466 1 1 2 ASN HA H -2.845 -6.182 9.052 1.00 . A A . 3 ASN HA 1 1 11 19467 1 1 2 ASN HB2 H -3.955 -4.822 11.217 1.00 . A A . 3 ASN HB2 1 1 11 19468 1 1 2 ASN HB3 H -3.901 -6.574 11.023 1.00 . A A . 3 ASN HB3 1 1 11 19469 1 1 2 ASN HD21 H -3.770 -5.311 13.615 1.00 . A A . 3 ASN HD21 1 1 11 19470 1 1 2 ASN HD22 H -2.233 -5.616 14.268 1.00 . A A . 3 ASN HD22 1 1 11 19471 1 1 2 ASN N N -1.089 -5.865 10.203 1.00 . A A . 3 ASN N 1 1 11 19472 1 1 2 ASN ND2 N -2.828 -5.550 13.492 1.00 . A A . 3 ASN ND2 1 1 11 19473 1 1 2 ASN O O -3.603 -3.495 9.151 1.00 . A A . 3 ASN O 1 1 11 19474 1 1 2 ASN OD1 O -1.198 -6.080 12.141 1.00 . A A . 3 ASN OD1 1 1 11 19475 1 1 3 GLN C C -1.903 -1.969 7.172 1.00 . A A . 4 GLN C 1 1 11 19476 1 1 3 GLN CA C -1.391 -2.047 8.613 1.00 . A A . 4 GLN CA 1 1 11 19477 1 1 3 GLN CB C 0.075 -1.620 8.684 1.00 . A A . 4 GLN CB 1 1 11 19478 1 1 3 GLN CD C 2.422 -2.437 8.941 1.00 . A A . 4 GLN CD 1 1 11 19479 1 1 3 GLN CG C 0.948 -2.840 8.986 1.00 . A A . 4 GLN CG 1 1 11 19480 1 1 3 GLN H H -0.560 -3.931 9.238 1.00 . A A . 4 GLN H 1 1 11 19481 1 1 3 GLN HA H -1.988 -1.422 9.259 1.00 . A A . 4 GLN HA 1 1 11 19482 1 1 3 GLN HB2 H 0.370 -1.189 7.739 1.00 . A A . 4 GLN HB2 1 1 11 19483 1 1 3 GLN HB3 H 0.198 -0.888 9.469 1.00 . A A . 4 GLN HB3 1 1 11 19484 1 1 3 GLN HE21 H 2.094 -0.826 7.829 1.00 . A A . 4 GLN HE21 1 1 11 19485 1 1 3 GLN HE22 H 3.715 -1.096 8.252 1.00 . A A . 4 GLN HE22 1 1 11 19486 1 1 3 GLN HG2 H 0.707 -3.220 9.968 1.00 . A A . 4 GLN HG2 1 1 11 19487 1 1 3 GLN HG3 H 0.763 -3.606 8.249 1.00 . A A . 4 GLN HG3 1 1 11 19488 1 1 3 GLN N N -1.407 -3.458 9.094 1.00 . A A . 4 GLN N 1 1 11 19489 1 1 3 GLN NE2 N 2.772 -1.364 8.286 1.00 . A A . 4 GLN NE2 1 1 11 19490 1 1 3 GLN O O -2.331 -2.953 6.601 1.00 . A A . 4 GLN O 1 1 11 19491 1 1 3 GLN OE1 O 3.264 -3.104 9.508 1.00 . A A . 4 GLN OE1 1 1 11 19492 1 1 4 ILE C C -1.146 -0.599 4.216 1.00 . A A . 5 ILE C 1 1 11 19493 1 1 4 ILE CA C -2.339 -0.665 5.176 1.00 . A A . 5 ILE CA 1 1 11 19494 1 1 4 ILE CB C -3.116 0.651 5.159 1.00 . A A . 5 ILE CB 1 1 11 19495 1 1 4 ILE CD1 C -3.039 1.970 3.037 1.00 . A A . 5 ILE CD1 1 1 11 19496 1 1 4 ILE CG1 C -3.760 0.846 3.784 1.00 . A A . 5 ILE CG1 1 1 11 19497 1 1 4 ILE CG2 C -2.161 1.812 5.442 1.00 . A A . 5 ILE CG2 1 1 11 19498 1 1 4 ILE H H -1.503 -0.028 7.056 1.00 . A A . 5 ILE H 1 1 11 19499 1 1 4 ILE HA H -2.991 -1.483 4.915 1.00 . A A . 5 ILE HA 1 1 11 19500 1 1 4 ILE HB H -3.885 0.625 5.917 1.00 . A A . 5 ILE HB 1 1 11 19501 1 1 4 ILE HD11 H -1.977 1.774 3.029 1.00 . A A . 5 ILE HD11 1 1 11 19502 1 1 4 ILE HD12 H -3.227 2.911 3.534 1.00 . A A . 5 ILE HD12 1 1 11 19503 1 1 4 ILE HD13 H -3.404 2.020 2.022 1.00 . A A . 5 ILE HD13 1 1 11 19504 1 1 4 ILE HG12 H -3.683 -0.071 3.218 1.00 . A A . 5 ILE HG12 1 1 11 19505 1 1 4 ILE HG13 H -4.799 1.108 3.907 1.00 . A A . 5 ILE HG13 1 1 11 19506 1 1 4 ILE HG21 H -1.909 1.821 6.492 1.00 . A A . 5 ILE HG21 1 1 11 19507 1 1 4 ILE HG22 H -2.638 2.743 5.177 1.00 . A A . 5 ILE HG22 1 1 11 19508 1 1 4 ILE HG23 H -1.262 1.688 4.856 1.00 . A A . 5 ILE HG23 1 1 11 19509 1 1 4 ILE N N -1.859 -0.808 6.581 1.00 . A A . 5 ILE N 1 1 11 19510 1 1 4 ILE O O -0.642 0.462 3.910 1.00 . A A . 5 ILE O 1 1 11 19511 1 1 5 TYR C C 0.083 -1.073 1.477 1.00 . A A . 6 TYR C 1 1 11 19512 1 1 5 TYR CA C 0.471 -1.731 2.806 1.00 . A A . 6 TYR CA 1 1 11 19513 1 1 5 TYR CB C 0.816 -3.211 2.615 1.00 . A A . 6 TYR CB 1 1 11 19514 1 1 5 TYR CD1 C 1.312 -2.777 0.179 1.00 . A A . 6 TYR CD1 1 1 11 19515 1 1 5 TYR CD2 C 0.035 -4.748 0.779 1.00 . A A . 6 TYR CD2 1 1 11 19516 1 1 5 TYR CE1 C 1.223 -3.132 -1.173 1.00 . A A . 6 TYR CE1 1 1 11 19517 1 1 5 TYR CE2 C -0.053 -5.104 -0.573 1.00 . A A . 6 TYR CE2 1 1 11 19518 1 1 5 TYR CG C 0.718 -3.585 1.155 1.00 . A A . 6 TYR CG 1 1 11 19519 1 1 5 TYR CZ C 0.540 -4.295 -1.549 1.00 . A A . 6 TYR CZ 1 1 11 19520 1 1 5 TYR H H -1.110 -2.574 4.004 1.00 . A A . 6 TYR H 1 1 11 19521 1 1 5 TYR HA H 1.308 -1.214 3.248 1.00 . A A . 6 TYR HA 1 1 11 19522 1 1 5 TYR HB2 H 1.823 -3.391 2.962 1.00 . A A . 6 TYR HB2 1 1 11 19523 1 1 5 TYR HB3 H 0.127 -3.814 3.186 1.00 . A A . 6 TYR HB3 1 1 11 19524 1 1 5 TYR HD1 H 1.841 -1.881 0.468 1.00 . A A . 6 TYR HD1 1 1 11 19525 1 1 5 TYR HD2 H -0.424 -5.372 1.532 1.00 . A A . 6 TYR HD2 1 1 11 19526 1 1 5 TYR HE1 H 1.681 -2.510 -1.927 1.00 . A A . 6 TYR HE1 1 1 11 19527 1 1 5 TYR HE2 H -0.580 -6.001 -0.862 1.00 . A A . 6 TYR HE2 1 1 11 19528 1 1 5 TYR HH H -0.183 -4.062 -3.299 1.00 . A A . 6 TYR HH 1 1 11 19529 1 1 5 TYR N N -0.690 -1.728 3.743 1.00 . A A . 6 TYR N 1 1 11 19530 1 1 5 TYR O O -1.071 -1.046 1.099 1.00 . A A . 6 TYR O 1 1 11 19531 1 1 5 TYR OH O 0.454 -4.645 -2.881 1.00 . A A . 6 TYR OH 1 1 11 19532 1 1 6 SER C C 1.367 -0.632 -1.694 1.00 . A A . 7 SER C 1 1 11 19533 1 1 6 SER CA C 0.728 0.130 -0.529 1.00 . A A . 7 SER CA 1 1 11 19534 1 1 6 SER CB C 1.332 1.529 -0.412 1.00 . A A . 7 SER CB 1 1 11 19535 1 1 6 SER H H 1.963 -0.567 1.098 1.00 . A A . 7 SER H 1 1 11 19536 1 1 6 SER HA H -0.338 0.202 -0.667 1.00 . A A . 7 SER HA 1 1 11 19537 1 1 6 SER HB2 H 1.924 1.594 0.486 1.00 . A A . 7 SER HB2 1 1 11 19538 1 1 6 SER HB3 H 1.963 1.720 -1.270 1.00 . A A . 7 SER HB3 1 1 11 19539 1 1 6 SER HG H -0.519 2.035 -0.088 1.00 . A A . 7 SER HG 1 1 11 19540 1 1 6 SER N N 1.041 -0.535 0.770 1.00 . A A . 7 SER N 1 1 11 19541 1 1 6 SER O O 2.419 -1.226 -1.559 1.00 . A A . 7 SER O 1 1 11 19542 1 1 6 SER OG O 0.285 2.489 -0.353 1.00 . A A . 7 SER OG 1 1 11 19543 1 1 7 ALA C C 0.883 -0.627 -5.312 1.00 . A A . 8 ALA C 1 1 11 19544 1 1 7 ALA CA C 1.303 -1.331 -4.018 1.00 . A A . 8 ALA CA 1 1 11 19545 1 1 7 ALA CB C 0.703 -2.736 -3.952 1.00 . A A . 8 ALA CB 1 1 11 19546 1 1 7 ALA H H -0.105 -0.122 -2.924 1.00 . A A . 8 ALA H 1 1 11 19547 1 1 7 ALA HA H 2.377 -1.385 -3.949 1.00 . A A . 8 ALA HA 1 1 11 19548 1 1 7 ALA HB1 H 1.270 -3.400 -4.587 1.00 . A A . 8 ALA HB1 1 1 11 19549 1 1 7 ALA HB2 H -0.323 -2.704 -4.290 1.00 . A A . 8 ALA HB2 1 1 11 19550 1 1 7 ALA HB3 H 0.737 -3.093 -2.934 1.00 . A A . 8 ALA HB3 1 1 11 19551 1 1 7 ALA N N 0.738 -0.614 -2.838 1.00 . A A . 8 ALA N 1 1 11 19552 1 1 7 ALA O O -0.073 0.123 -5.339 1.00 . A A . 8 ALA O 1 1 11 19553 1 1 8 ARG C C 1.453 -1.166 -8.845 1.00 . A A . 9 ARG C 1 1 11 19554 1 1 8 ARG CA C 1.220 -0.205 -7.676 1.00 . A A . 9 ARG CA 1 1 11 19555 1 1 8 ARG CB C 2.149 1.005 -7.784 1.00 . A A . 9 ARG CB 1 1 11 19556 1 1 8 ARG CD C 3.248 0.488 -9.969 1.00 . A A . 9 ARG CD 1 1 11 19557 1 1 8 ARG CG C 2.275 1.426 -9.249 1.00 . A A . 9 ARG CG 1 1 11 19558 1 1 8 ARG CZ C 4.481 0.790 -12.032 1.00 . A A . 9 ARG CZ 1 1 11 19559 1 1 8 ARG H H 2.353 -1.470 -6.348 1.00 . A A . 9 ARG H 1 1 11 19560 1 1 8 ARG HA H 0.192 0.120 -7.654 1.00 . A A . 9 ARG HA 1 1 11 19561 1 1 8 ARG HB2 H 1.741 1.824 -7.207 1.00 . A A . 9 ARG HB2 1 1 11 19562 1 1 8 ARG HB3 H 3.124 0.745 -7.401 1.00 . A A . 9 ARG HB3 1 1 11 19563 1 1 8 ARG HD2 H 4.192 0.453 -9.445 1.00 . A A . 9 ARG HD2 1 1 11 19564 1 1 8 ARG HD3 H 2.824 -0.501 -10.053 1.00 . A A . 9 ARG HD3 1 1 11 19565 1 1 8 ARG HE H 2.746 1.691 -11.683 1.00 . A A . 9 ARG HE 1 1 11 19566 1 1 8 ARG HG2 H 1.305 1.372 -9.723 1.00 . A A . 9 ARG HG2 1 1 11 19567 1 1 8 ARG HG3 H 2.648 2.438 -9.304 1.00 . A A . 9 ARG HG3 1 1 11 19568 1 1 8 ARG HH11 H 5.273 -0.407 -10.636 1.00 . A A . 9 ARG HH11 1 1 11 19569 1 1 8 ARG HH21 H 3.937 1.922 -13.591 1.00 . A A . 9 ARG HH21 1 1 11 19570 1 1 8 ARG HH22 H 5.439 1.079 -13.765 1.00 . A A . 9 ARG HH22 1 1 11 19571 1 1 8 ARG N N 1.586 -0.862 -6.387 1.00 . A A . 9 ARG N 1 1 11 19572 1 1 8 ARG NE N 3.424 1.083 -11.324 1.00 . A A . 9 ARG NE 1 1 11 19573 1 1 8 ARG NH1 N 5.387 -0.015 -11.548 1.00 . A A . 9 ARG NH1 1 1 11 19574 1 1 8 ARG NH2 N 4.631 1.303 -13.222 1.00 . A A . 9 ARG NH2 1 1 11 19575 1 1 8 ARG O O 2.524 -1.718 -9.003 1.00 . A A . 9 ARG O 1 1 11 19576 1 1 9 TYR C C -0.158 -1.796 -12.036 1.00 . A A . 10 TYR C 1 1 11 19577 1 1 9 TYR CA C 0.628 -2.301 -10.820 1.00 . A A . 10 TYR CA 1 1 11 19578 1 1 9 TYR CB C 0.060 -3.637 -10.338 1.00 . A A . 10 TYR CB 1 1 11 19579 1 1 9 TYR CD1 C 2.333 -3.874 -9.273 1.00 . A A . 10 TYR CD1 1 1 11 19580 1 1 9 TYR CD2 C 0.481 -5.146 -8.361 1.00 . A A . 10 TYR CD2 1 1 11 19581 1 1 9 TYR CE1 C 3.186 -4.427 -8.311 1.00 . A A . 10 TYR CE1 1 1 11 19582 1 1 9 TYR CE2 C 1.334 -5.698 -7.398 1.00 . A A . 10 TYR CE2 1 1 11 19583 1 1 9 TYR CG C 0.980 -4.233 -9.299 1.00 . A A . 10 TYR CG 1 1 11 19584 1 1 9 TYR CZ C 2.687 -5.338 -7.374 1.00 . A A . 10 TYR CZ 1 1 11 19585 1 1 9 TYR H H -0.399 -0.919 -9.522 1.00 . A A . 10 TYR H 1 1 11 19586 1 1 9 TYR HA H 1.672 -2.411 -11.065 1.00 . A A . 10 TYR HA 1 1 11 19587 1 1 9 TYR HB2 H -0.917 -3.478 -9.906 1.00 . A A . 10 TYR HB2 1 1 11 19588 1 1 9 TYR HB3 H -0.022 -4.316 -11.175 1.00 . A A . 10 TYR HB3 1 1 11 19589 1 1 9 TYR HD1 H 2.718 -3.171 -9.998 1.00 . A A . 10 TYR HD1 1 1 11 19590 1 1 9 TYR HD2 H -0.564 -5.423 -8.380 1.00 . A A . 10 TYR HD2 1 1 11 19591 1 1 9 TYR HE1 H 4.230 -4.150 -8.292 1.00 . A A . 10 TYR HE1 1 1 11 19592 1 1 9 TYR HE2 H 0.949 -6.401 -6.675 1.00 . A A . 10 TYR HE2 1 1 11 19593 1 1 9 TYR HH H 3.443 -6.838 -6.467 1.00 . A A . 10 TYR HH 1 1 11 19594 1 1 9 TYR N N 0.458 -1.372 -9.666 1.00 . A A . 10 TYR N 1 1 11 19595 1 1 9 TYR O O -1.023 -0.950 -11.926 1.00 . A A . 10 TYR O 1 1 11 19596 1 1 9 TYR OH O 3.528 -5.883 -6.425 1.00 . A A . 10 TYR OH 1 1 11 19597 1 1 10 SER C C -0.476 -0.384 -14.644 1.00 . A A . 11 SER C 1 1 11 19598 1 1 10 SER CA C -0.595 -1.897 -14.424 1.00 . A A . 11 SER CA 1 1 11 19599 1 1 10 SER CB C -2.052 -2.284 -14.171 1.00 . A A . 11 SER CB 1 1 11 19600 1 1 10 SER H H 0.829 -3.011 -13.254 1.00 . A A . 11 SER H 1 1 11 19601 1 1 10 SER HA H -0.222 -2.430 -15.284 1.00 . A A . 11 SER HA 1 1 11 19602 1 1 10 SER HB2 H -2.331 -3.091 -14.829 1.00 . A A . 11 SER HB2 1 1 11 19603 1 1 10 SER HB3 H -2.163 -2.607 -13.144 1.00 . A A . 11 SER HB3 1 1 11 19604 1 1 10 SER HG H -2.912 -0.626 -13.629 1.00 . A A . 11 SER HG 1 1 11 19605 1 1 10 SER N N 0.133 -2.324 -13.194 1.00 . A A . 11 SER N 1 1 11 19606 1 1 10 SER O O -1.426 0.269 -15.028 1.00 . A A . 11 SER O 1 1 11 19607 1 1 10 SER OG O -2.888 -1.163 -14.424 1.00 . A A . 11 SER OG 1 1 11 19608 1 1 11 GLY C C 0.111 2.434 -13.570 1.00 . A A . 12 GLY C 1 1 11 19609 1 1 11 GLY CA C 0.851 1.644 -14.650 1.00 . A A . 12 GLY CA 1 1 11 19610 1 1 11 GLY H H 1.448 -0.360 -14.136 1.00 . A A . 12 GLY H 1 1 11 19611 1 1 11 GLY HA2 H 1.902 1.892 -14.619 1.00 . A A . 12 GLY HA2 1 1 11 19612 1 1 11 GLY HA3 H 0.450 1.906 -15.617 1.00 . A A . 12 GLY HA3 1 1 11 19613 1 1 11 GLY N N 0.682 0.178 -14.427 1.00 . A A . 12 GLY N 1 1 11 19614 1 1 11 GLY O O 0.244 3.637 -13.469 1.00 . A A . 12 GLY O 1 1 11 19615 1 1 12 VAL C C -1.054 1.939 -10.319 1.00 . A A . 13 VAL C 1 1 11 19616 1 1 12 VAL CA C -1.416 2.501 -11.695 1.00 . A A . 13 VAL CA 1 1 11 19617 1 1 12 VAL CB C -2.892 2.252 -12.006 1.00 . A A . 13 VAL CB 1 1 11 19618 1 1 12 VAL CG1 C -3.753 2.795 -10.864 1.00 . A A . 13 VAL CG1 1 1 11 19619 1 1 12 VAL CG2 C -3.264 2.965 -13.309 1.00 . A A . 13 VAL CG2 1 1 11 19620 1 1 12 VAL H H -0.767 0.802 -12.856 1.00 . A A . 13 VAL H 1 1 11 19621 1 1 12 VAL HA H -1.203 3.556 -11.739 1.00 . A A . 13 VAL HA 1 1 11 19622 1 1 12 VAL HB H -3.063 1.190 -12.112 1.00 . A A . 13 VAL HB 1 1 11 19623 1 1 12 VAL HG11 H -3.548 3.847 -10.728 1.00 . A A . 13 VAL HG11 1 1 11 19624 1 1 12 VAL HG12 H -3.522 2.262 -9.954 1.00 . A A . 13 VAL HG12 1 1 11 19625 1 1 12 VAL HG13 H -4.797 2.660 -11.105 1.00 . A A . 13 VAL HG13 1 1 11 19626 1 1 12 VAL HG21 H -4.255 2.663 -13.615 1.00 . A A . 13 VAL HG21 1 1 11 19627 1 1 12 VAL HG22 H -2.554 2.701 -14.078 1.00 . A A . 13 VAL HG22 1 1 11 19628 1 1 12 VAL HG23 H -3.246 4.033 -13.153 1.00 . A A . 13 VAL HG23 1 1 11 19629 1 1 12 VAL N N -0.670 1.773 -12.762 1.00 . A A . 13 VAL N 1 1 11 19630 1 1 12 VAL O O -1.113 0.746 -10.091 1.00 . A A . 13 VAL O 1 1 11 19631 1 1 13 ASP C C -1.578 2.044 -7.219 1.00 . A A . 14 ASP C 1 1 11 19632 1 1 13 ASP CA C -0.314 2.294 -8.043 1.00 . A A . 14 ASP CA 1 1 11 19633 1 1 13 ASP CB C 0.519 3.416 -7.423 1.00 . A A . 14 ASP CB 1 1 11 19634 1 1 13 ASP CG C 0.197 3.528 -5.932 1.00 . A A . 14 ASP CG 1 1 11 19635 1 1 13 ASP H H -0.633 3.745 -9.601 1.00 . A A . 14 ASP H 1 1 11 19636 1 1 13 ASP HA H 0.275 1.394 -8.115 1.00 . A A . 14 ASP HA 1 1 11 19637 1 1 13 ASP HB2 H 1.570 3.195 -7.549 1.00 . A A . 14 ASP HB2 1 1 11 19638 1 1 13 ASP HB3 H 0.287 4.351 -7.910 1.00 . A A . 14 ASP HB3 1 1 11 19639 1 1 13 ASP N N -0.680 2.787 -9.400 1.00 . A A . 14 ASP N 1 1 11 19640 1 1 13 ASP O O -2.653 2.497 -7.559 1.00 . A A . 14 ASP O 1 1 11 19641 1 1 13 ASP OD1 O 0.413 2.557 -5.225 1.00 . A A . 14 ASP OD1 1 1 11 19642 1 1 13 ASP OD2 O -0.260 4.582 -5.523 1.00 . A A . 14 ASP OD2 1 1 11 19643 1 1 14 VAL C C -2.245 0.853 -3.840 1.00 . A A . 15 VAL C 1 1 11 19644 1 1 14 VAL CA C -2.654 1.034 -5.302 1.00 . A A . 15 VAL CA 1 1 11 19645 1 1 14 VAL CB C -3.229 -0.265 -5.862 1.00 . A A . 15 VAL CB 1 1 11 19646 1 1 14 VAL CG1 C -4.494 -0.635 -5.088 1.00 . A A . 15 VAL CG1 1 1 11 19647 1 1 14 VAL CG2 C -3.575 -0.074 -7.341 1.00 . A A . 15 VAL CG2 1 1 11 19648 1 1 14 VAL H H -0.582 0.962 -5.890 1.00 . A A . 15 VAL H 1 1 11 19649 1 1 14 VAL HA H -3.378 1.828 -5.396 1.00 . A A . 15 VAL HA 1 1 11 19650 1 1 14 VAL HB H -2.500 -1.057 -5.759 1.00 . A A . 15 VAL HB 1 1 11 19651 1 1 14 VAL HG11 H -4.921 0.257 -4.653 1.00 . A A . 15 VAL HG11 1 1 11 19652 1 1 14 VAL HG12 H -4.245 -1.336 -4.304 1.00 . A A . 15 VAL HG12 1 1 11 19653 1 1 14 VAL HG13 H -5.210 -1.086 -5.760 1.00 . A A . 15 VAL HG13 1 1 11 19654 1 1 14 VAL HG21 H -3.383 -0.992 -7.876 1.00 . A A . 15 VAL HG21 1 1 11 19655 1 1 14 VAL HG22 H -2.967 0.717 -7.753 1.00 . A A . 15 VAL HG22 1 1 11 19656 1 1 14 VAL HG23 H -4.618 0.188 -7.436 1.00 . A A . 15 VAL HG23 1 1 11 19657 1 1 14 VAL N N -1.458 1.320 -6.143 1.00 . A A . 15 VAL N 1 1 11 19658 1 1 14 VAL O O -1.080 0.913 -3.499 1.00 . A A . 15 VAL O 1 1 11 19659 1 1 15 TYR C C -3.295 -1.005 -1.134 1.00 . A A . 16 TYR C 1 1 11 19660 1 1 15 TYR CA C -2.862 0.404 -1.540 1.00 . A A . 16 TYR CA 1 1 11 19661 1 1 15 TYR CB C -3.672 1.458 -0.785 1.00 . A A . 16 TYR CB 1 1 11 19662 1 1 15 TYR CD1 C -2.383 3.439 -1.663 1.00 . A A . 16 TYR CD1 1 1 11 19663 1 1 15 TYR CD2 C -4.769 3.325 -2.077 1.00 . A A . 16 TYR CD2 1 1 11 19664 1 1 15 TYR CE1 C -2.322 4.657 -2.349 1.00 . A A . 16 TYR CE1 1 1 11 19665 1 1 15 TYR CE2 C -4.709 4.542 -2.764 1.00 . A A . 16 TYR CE2 1 1 11 19666 1 1 15 TYR CG C -3.606 2.772 -1.526 1.00 . A A . 16 TYR CG 1 1 11 19667 1 1 15 TYR CZ C -3.485 5.209 -2.901 1.00 . A A . 16 TYR CZ 1 1 11 19668 1 1 15 TYR H H -4.124 0.543 -3.272 1.00 . A A . 16 TYR H 1 1 11 19669 1 1 15 TYR HA H -1.807 0.546 -1.367 1.00 . A A . 16 TYR HA 1 1 11 19670 1 1 15 TYR HB2 H -4.702 1.136 -0.712 1.00 . A A . 16 TYR HB2 1 1 11 19671 1 1 15 TYR HB3 H -3.264 1.584 0.206 1.00 . A A . 16 TYR HB3 1 1 11 19672 1 1 15 TYR HD1 H -1.486 3.012 -1.237 1.00 . A A . 16 TYR HD1 1 1 11 19673 1 1 15 TYR HD2 H -5.714 2.810 -1.972 1.00 . A A . 16 TYR HD2 1 1 11 19674 1 1 15 TYR HE1 H -1.378 5.172 -2.455 1.00 . A A . 16 TYR HE1 1 1 11 19675 1 1 15 TYR HE2 H -5.606 4.968 -3.189 1.00 . A A . 16 TYR HE2 1 1 11 19676 1 1 15 TYR HH H -4.255 6.871 -3.438 1.00 . A A . 16 TYR HH 1 1 11 19677 1 1 15 TYR N N -3.192 0.614 -2.977 1.00 . A A . 16 TYR N 1 1 11 19678 1 1 15 TYR O O -4.364 -1.457 -1.491 1.00 . A A . 16 TYR O 1 1 11 19679 1 1 15 TYR OH O -3.424 6.410 -3.577 1.00 . A A . 16 TYR OH 1 1 11 19680 1 1 16 GLU C C -2.919 -3.234 1.510 1.00 . A A . 17 GLU C 1 1 11 19681 1 1 16 GLU CA C -2.861 -3.096 -0.012 1.00 . A A . 17 GLU CA 1 1 11 19682 1 1 16 GLU CB C -1.764 -3.989 -0.589 1.00 . A A . 17 GLU CB 1 1 11 19683 1 1 16 GLU CD C -3.044 -5.634 -1.966 1.00 . A A . 17 GLU CD 1 1 11 19684 1 1 16 GLU CG C -2.139 -4.402 -2.014 1.00 . A A . 17 GLU CG 1 1 11 19685 1 1 16 GLU H H -1.612 -1.342 -0.134 1.00 . A A . 17 GLU H 1 1 11 19686 1 1 16 GLU HA H -3.811 -3.360 -0.447 1.00 . A A . 17 GLU HA 1 1 11 19687 1 1 16 GLU HB2 H -0.830 -3.445 -0.605 1.00 . A A . 17 GLU HB2 1 1 11 19688 1 1 16 GLU HB3 H -1.658 -4.871 0.024 1.00 . A A . 17 GLU HB3 1 1 11 19689 1 1 16 GLU HG2 H -2.660 -3.590 -2.499 1.00 . A A . 17 GLU HG2 1 1 11 19690 1 1 16 GLU HG3 H -1.242 -4.638 -2.568 1.00 . A A . 17 GLU HG3 1 1 11 19691 1 1 16 GLU N N -2.476 -1.712 -0.408 1.00 . A A . 17 GLU N 1 1 11 19692 1 1 16 GLU O O -1.932 -3.071 2.200 1.00 . A A . 17 GLU O 1 1 11 19693 1 1 16 GLU OE1 O -4.239 -5.461 -1.792 1.00 . A A . 17 GLU OE1 1 1 11 19694 1 1 16 GLU OE2 O -2.527 -6.731 -2.105 1.00 . A A . 17 GLU OE2 1 1 11 19695 1 1 17 PHE C C -4.879 -5.060 3.810 1.00 . A A . 18 PHE C 1 1 11 19696 1 1 17 PHE CA C -4.209 -3.717 3.507 1.00 . A A . 18 PHE CA 1 1 11 19697 1 1 17 PHE CB C -5.095 -2.557 3.961 1.00 . A A . 18 PHE CB 1 1 11 19698 1 1 17 PHE CD1 C -4.628 -2.297 6.424 1.00 . A A . 18 PHE CD1 1 1 11 19699 1 1 17 PHE CD2 C -6.677 -3.393 5.735 1.00 . A A . 18 PHE CD2 1 1 11 19700 1 1 17 PHE CE1 C -4.981 -2.479 7.767 1.00 . A A . 18 PHE CE1 1 1 11 19701 1 1 17 PHE CE2 C -7.031 -3.577 7.077 1.00 . A A . 18 PHE CE2 1 1 11 19702 1 1 17 PHE CG C -5.476 -2.753 5.408 1.00 . A A . 18 PHE CG 1 1 11 19703 1 1 17 PHE CZ C -6.182 -3.120 8.093 1.00 . A A . 18 PHE CZ 1 1 11 19704 1 1 17 PHE H H -4.849 -3.685 1.452 1.00 . A A . 18 PHE H 1 1 11 19705 1 1 17 PHE HA H -3.244 -3.658 3.986 1.00 . A A . 18 PHE HA 1 1 11 19706 1 1 17 PHE HB2 H -4.554 -1.627 3.854 1.00 . A A . 18 PHE HB2 1 1 11 19707 1 1 17 PHE HB3 H -5.988 -2.526 3.355 1.00 . A A . 18 PHE HB3 1 1 11 19708 1 1 17 PHE HD1 H -3.700 -1.802 6.172 1.00 . A A . 18 PHE HD1 1 1 11 19709 1 1 17 PHE HD2 H -7.332 -3.746 4.951 1.00 . A A . 18 PHE HD2 1 1 11 19710 1 1 17 PHE HE1 H -4.327 -2.126 8.550 1.00 . A A . 18 PHE HE1 1 1 11 19711 1 1 17 PHE HE2 H -7.957 -4.070 7.329 1.00 . A A . 18 PHE HE2 1 1 11 19712 1 1 17 PHE HZ H -6.455 -3.261 9.128 1.00 . A A . 18 PHE HZ 1 1 11 19713 1 1 17 PHE N N -4.071 -3.550 2.032 1.00 . A A . 18 PHE N 1 1 11 19714 1 1 17 PHE O O -5.763 -5.495 3.097 1.00 . A A . 18 PHE O 1 1 11 19715 1 1 18 ILE C C -6.439 -6.829 5.874 1.00 . A A . 19 ILE C 1 1 11 19716 1 1 18 ILE CA C -5.089 -7.038 5.190 1.00 . A A . 19 ILE CA 1 1 11 19717 1 1 18 ILE CB C -4.101 -7.712 6.142 1.00 . A A . 19 ILE CB 1 1 11 19718 1 1 18 ILE CD1 C -2.499 -8.929 4.659 1.00 . A A . 19 ILE CD1 1 1 11 19719 1 1 18 ILE CG1 C -2.700 -7.684 5.526 1.00 . A A . 19 ILE CG1 1 1 11 19720 1 1 18 ILE CG2 C -4.525 -9.162 6.376 1.00 . A A . 19 ILE CG2 1 1 11 19721 1 1 18 ILE H H -3.755 -5.360 5.419 1.00 . A A . 19 ILE H 1 1 11 19722 1 1 18 ILE HA H -5.209 -7.636 4.300 1.00 . A A . 19 ILE HA 1 1 11 19723 1 1 18 ILE HB H -4.093 -7.183 7.085 1.00 . A A . 19 ILE HB 1 1 11 19724 1 1 18 ILE HD11 H -2.690 -8.682 3.626 1.00 . A A . 19 ILE HD11 1 1 11 19725 1 1 18 ILE HD12 H -3.183 -9.703 4.978 1.00 . A A . 19 ILE HD12 1 1 11 19726 1 1 18 ILE HD13 H -1.483 -9.281 4.765 1.00 . A A . 19 ILE HD13 1 1 11 19727 1 1 18 ILE HG12 H -2.591 -6.799 4.917 1.00 . A A . 19 ILE HG12 1 1 11 19728 1 1 18 ILE HG13 H -1.961 -7.673 6.313 1.00 . A A . 19 ILE HG13 1 1 11 19729 1 1 18 ILE HG21 H -4.704 -9.643 5.425 1.00 . A A . 19 ILE HG21 1 1 11 19730 1 1 18 ILE HG22 H -5.431 -9.182 6.965 1.00 . A A . 19 ILE HG22 1 1 11 19731 1 1 18 ILE HG23 H -3.742 -9.687 6.902 1.00 . A A . 19 ILE HG23 1 1 11 19732 1 1 18 ILE N N -4.469 -5.723 4.855 1.00 . A A . 19 ILE N 1 1 11 19733 1 1 18 ILE O O -6.564 -6.058 6.804 1.00 . A A . 19 ILE O 1 1 11 19734 1 1 19 HIS C C -9.576 -8.676 5.914 1.00 . A A . 20 HIS C 1 1 11 19735 1 1 19 HIS CA C -8.795 -7.366 6.045 1.00 . A A . 20 HIS CA 1 1 11 19736 1 1 19 HIS CB C -9.478 -6.251 5.254 1.00 . A A . 20 HIS CB 1 1 11 19737 1 1 19 HIS CD2 C -11.996 -5.500 5.185 1.00 . A A . 20 HIS CD2 1 1 11 19738 1 1 19 HIS CE1 C -12.584 -6.192 7.152 1.00 . A A . 20 HIS CE1 1 1 11 19739 1 1 19 HIS CG C -10.884 -6.068 5.756 1.00 . A A . 20 HIS CG 1 1 11 19740 1 1 19 HIS H H -7.324 -8.138 4.671 1.00 . A A . 20 HIS H 1 1 11 19741 1 1 19 HIS HA H -8.703 -7.082 7.081 1.00 . A A . 20 HIS HA 1 1 11 19742 1 1 19 HIS HB2 H -8.927 -5.330 5.380 1.00 . A A . 20 HIS HB2 1 1 11 19743 1 1 19 HIS HB3 H -9.502 -6.516 4.207 1.00 . A A . 20 HIS HB3 1 1 11 19744 1 1 19 HIS HD1 H -10.718 -6.954 7.673 1.00 . A A . 20 HIS HD1 1 1 11 19745 1 1 19 HIS HD2 H -12.033 -5.060 4.199 1.00 . A A . 20 HIS HD2 1 1 11 19746 1 1 19 HIS HE1 H -13.165 -6.411 8.035 1.00 . A A . 20 HIS HE1 1 1 11 19747 1 1 19 HIS N N -7.450 -7.516 5.421 1.00 . A A . 20 HIS N 1 1 11 19748 1 1 19 HIS ND1 N -11.282 -6.503 7.010 1.00 . A A . 20 HIS ND1 1 1 11 19749 1 1 19 HIS NE2 N -13.068 -5.580 6.068 1.00 . A A . 20 HIS NE2 1 1 11 19750 1 1 19 HIS O O -9.020 -9.752 6.012 1.00 . A A . 20 HIS O 1 1 11 19751 1 1 20 SER C C -11.178 -10.621 4.305 1.00 . A A . 21 SER C 1 1 11 19752 1 1 20 SER CA C -11.658 -9.844 5.532 1.00 . A A . 21 SER CA 1 1 11 19753 1 1 20 SER CB C -13.099 -9.374 5.342 1.00 . A A . 21 SER CB 1 1 11 19754 1 1 20 SER H H -11.288 -7.722 5.590 1.00 . A A . 21 SER H 1 1 11 19755 1 1 20 SER HA H -11.579 -10.452 6.421 1.00 . A A . 21 SER HA 1 1 11 19756 1 1 20 SER HB2 H -13.701 -10.192 4.980 1.00 . A A . 21 SER HB2 1 1 11 19757 1 1 20 SER HB3 H -13.494 -9.032 6.291 1.00 . A A . 21 SER HB3 1 1 11 19758 1 1 20 SER HG H -12.393 -7.728 4.582 1.00 . A A . 21 SER HG 1 1 11 19759 1 1 20 SER N N -10.856 -8.597 5.680 1.00 . A A . 21 SER N 1 1 11 19760 1 1 20 SER O O -11.109 -11.833 4.309 1.00 . A A . 21 SER O 1 1 11 19761 1 1 20 SER OG O -13.128 -8.316 4.392 1.00 . A A . 21 SER OG 1 1 11 19762 1 1 21 THR C C -8.816 -10.640 2.035 1.00 . A A . 22 THR C 1 1 11 19763 1 1 21 THR CA C -10.344 -10.611 2.029 1.00 . A A . 22 THR CA 1 1 11 19764 1 1 21 THR CB C -10.866 -9.766 0.867 1.00 . A A . 22 THR CB 1 1 11 19765 1 1 21 THR CG2 C -11.494 -8.482 1.408 1.00 . A A . 22 THR CG2 1 1 11 19766 1 1 21 THR H H -10.883 -8.945 3.281 1.00 . A A . 22 THR H 1 1 11 19767 1 1 21 THR HA H -10.743 -11.611 1.970 1.00 . A A . 22 THR HA 1 1 11 19768 1 1 21 THR HB H -11.611 -10.324 0.321 1.00 . A A . 22 THR HB 1 1 11 19769 1 1 21 THR HG1 H -10.153 -9.242 -0.866 1.00 . A A . 22 THR HG1 1 1 11 19770 1 1 21 THR HG21 H -10.827 -8.030 2.128 1.00 . A A . 22 THR HG21 1 1 11 19771 1 1 21 THR HG22 H -12.434 -8.715 1.886 1.00 . A A . 22 THR HG22 1 1 11 19772 1 1 21 THR HG23 H -11.665 -7.793 0.594 1.00 . A A . 22 THR HG23 1 1 11 19773 1 1 21 THR N N -10.834 -9.924 3.256 1.00 . A A . 22 THR N 1 1 11 19774 1 1 21 THR O O -8.185 -10.927 1.037 1.00 . A A . 22 THR O 1 1 11 19775 1 1 21 THR OG1 O -9.788 -9.440 -0.001 1.00 . A A . 22 THR OG1 1 1 11 19776 1 1 22 GLY C C -6.220 -8.916 2.935 1.00 . A A . 23 GLY C 1 1 11 19777 1 1 22 GLY CA C -6.732 -10.326 3.226 1.00 . A A . 23 GLY CA 1 1 11 19778 1 1 22 GLY H H -8.748 -10.095 3.942 1.00 . A A . 23 GLY H 1 1 11 19779 1 1 22 GLY HA2 H -6.419 -10.631 4.214 1.00 . A A . 23 GLY HA2 1 1 11 19780 1 1 22 GLY HA3 H -6.332 -11.009 2.492 1.00 . A A . 23 GLY HA3 1 1 11 19781 1 1 22 GLY N N -8.219 -10.332 3.152 1.00 . A A . 23 GLY N 1 1 11 19782 1 1 22 GLY O O -6.517 -7.979 3.649 1.00 . A A . 23 GLY O 1 1 11 19783 1 1 23 SER C C -5.863 -6.683 0.586 1.00 . A A . 24 SER C 1 1 11 19784 1 1 23 SER CA C -4.923 -7.402 1.555 1.00 . A A . 24 SER CA 1 1 11 19785 1 1 23 SER CB C -3.570 -7.664 0.896 1.00 . A A . 24 SER CB 1 1 11 19786 1 1 23 SER H H -5.231 -9.522 1.328 1.00 . A A . 24 SER H 1 1 11 19787 1 1 23 SER HA H -4.789 -6.817 2.449 1.00 . A A . 24 SER HA 1 1 11 19788 1 1 23 SER HB2 H -3.700 -7.772 -0.169 1.00 . A A . 24 SER HB2 1 1 11 19789 1 1 23 SER HB3 H -2.909 -6.830 1.092 1.00 . A A . 24 SER HB3 1 1 11 19790 1 1 23 SER HG H -3.675 -9.272 1.986 1.00 . A A . 24 SER HG 1 1 11 19791 1 1 23 SER N N -5.455 -8.755 1.891 1.00 . A A . 24 SER N 1 1 11 19792 1 1 23 SER O O -6.499 -7.294 -0.250 1.00 . A A . 24 SER O 1 1 11 19793 1 1 23 SER OG O -3.015 -8.861 1.423 1.00 . A A . 24 SER OG 1 1 11 19794 1 1 24 ILE C C -6.014 -3.665 -1.084 1.00 . A A . 25 ILE C 1 1 11 19795 1 1 24 ILE CA C -6.843 -4.620 -0.223 1.00 . A A . 25 ILE CA 1 1 11 19796 1 1 24 ILE CB C -7.779 -3.838 0.698 1.00 . A A . 25 ILE CB 1 1 11 19797 1 1 24 ILE CD1 C -8.880 -3.971 2.936 1.00 . A A . 25 ILE CD1 1 1 11 19798 1 1 24 ILE CG1 C -8.370 -4.784 1.744 1.00 . A A . 25 ILE CG1 1 1 11 19799 1 1 24 ILE CG2 C -8.912 -3.224 -0.128 1.00 . A A . 25 ILE CG2 1 1 11 19800 1 1 24 ILE H H -5.425 -4.914 1.371 1.00 . A A . 25 ILE H 1 1 11 19801 1 1 24 ILE HA H -7.412 -5.291 -0.845 1.00 . A A . 25 ILE HA 1 1 11 19802 1 1 24 ILE HB H -7.226 -3.052 1.190 1.00 . A A . 25 ILE HB 1 1 11 19803 1 1 24 ILE HD11 H -9.843 -3.545 2.695 1.00 . A A . 25 ILE HD11 1 1 11 19804 1 1 24 ILE HD12 H -8.180 -3.180 3.159 1.00 . A A . 25 ILE HD12 1 1 11 19805 1 1 24 ILE HD13 H -8.978 -4.618 3.796 1.00 . A A . 25 ILE HD13 1 1 11 19806 1 1 24 ILE HG12 H -9.188 -5.338 1.307 1.00 . A A . 25 ILE HG12 1 1 11 19807 1 1 24 ILE HG13 H -7.607 -5.471 2.079 1.00 . A A . 25 ILE HG13 1 1 11 19808 1 1 24 ILE HG21 H -9.857 -3.628 0.201 1.00 . A A . 25 ILE HG21 1 1 11 19809 1 1 24 ILE HG22 H -8.764 -3.458 -1.172 1.00 . A A . 25 ILE HG22 1 1 11 19810 1 1 24 ILE HG23 H -8.912 -2.152 0.003 1.00 . A A . 25 ILE HG23 1 1 11 19811 1 1 24 ILE N N -5.950 -5.386 0.691 1.00 . A A . 25 ILE N 1 1 11 19812 1 1 24 ILE O O -5.252 -2.863 -0.580 1.00 . A A . 25 ILE O 1 1 11 19813 1 1 25 MET C C -6.306 -1.828 -3.946 1.00 . A A . 26 MET C 1 1 11 19814 1 1 25 MET CA C -5.379 -2.844 -3.272 1.00 . A A . 26 MET CA 1 1 11 19815 1 1 25 MET CB C -4.748 -3.771 -4.312 1.00 . A A . 26 MET CB 1 1 11 19816 1 1 25 MET CE C -4.368 -3.156 -8.354 1.00 . A A . 26 MET CE 1 1 11 19817 1 1 25 MET CG C -4.648 -3.045 -5.654 1.00 . A A . 26 MET CG 1 1 11 19818 1 1 25 MET H H -6.780 -4.400 -2.757 1.00 . A A . 26 MET H 1 1 11 19819 1 1 25 MET HA H -4.606 -2.337 -2.717 1.00 . A A . 26 MET HA 1 1 11 19820 1 1 25 MET HB2 H -3.760 -4.059 -3.984 1.00 . A A . 26 MET HB2 1 1 11 19821 1 1 25 MET HB3 H -5.360 -4.652 -4.427 1.00 . A A . 26 MET HB3 1 1 11 19822 1 1 25 MET HE1 H -3.822 -3.534 -9.207 1.00 . A A . 26 MET HE1 1 1 11 19823 1 1 25 MET HE2 H -4.065 -2.141 -8.157 1.00 . A A . 26 MET HE2 1 1 11 19824 1 1 25 MET HE3 H -5.430 -3.178 -8.560 1.00 . A A . 26 MET HE3 1 1 11 19825 1 1 25 MET HG2 H -5.627 -2.694 -5.948 1.00 . A A . 26 MET HG2 1 1 11 19826 1 1 25 MET HG3 H -3.977 -2.204 -5.561 1.00 . A A . 26 MET HG3 1 1 11 19827 1 1 25 MET N N -6.158 -3.745 -2.376 1.00 . A A . 26 MET N 1 1 11 19828 1 1 25 MET O O -7.290 -2.184 -4.566 1.00 . A A . 26 MET O 1 1 11 19829 1 1 25 MET SD S -4.015 -4.186 -6.909 1.00 . A A . 26 MET SD 1 1 11 19830 1 1 26 LYS C C -6.310 0.863 -5.836 1.00 . A A . 27 LYS C 1 1 11 19831 1 1 26 LYS CA C -6.862 0.478 -4.459 1.00 . A A . 27 LYS CA 1 1 11 19832 1 1 26 LYS CB C -6.803 1.669 -3.503 1.00 . A A . 27 LYS CB 1 1 11 19833 1 1 26 LYS CD C -7.278 0.750 -1.228 1.00 . A A . 27 LYS CD 1 1 11 19834 1 1 26 LYS CE C -7.395 1.610 0.031 1.00 . A A . 27 LYS CE 1 1 11 19835 1 1 26 LYS CG C -7.870 1.506 -2.419 1.00 . A A . 27 LYS CG 1 1 11 19836 1 1 26 LYS H H -5.205 -0.301 -3.322 1.00 . A A . 27 LYS H 1 1 11 19837 1 1 26 LYS HA H -7.878 0.125 -4.545 1.00 . A A . 27 LYS HA 1 1 11 19838 1 1 26 LYS HB2 H -5.825 1.713 -3.044 1.00 . A A . 27 LYS HB2 1 1 11 19839 1 1 26 LYS HB3 H -6.985 2.582 -4.051 1.00 . A A . 27 LYS HB3 1 1 11 19840 1 1 26 LYS HD2 H -7.817 -0.175 -1.086 1.00 . A A . 27 LYS HD2 1 1 11 19841 1 1 26 LYS HD3 H -6.237 0.535 -1.419 1.00 . A A . 27 LYS HD3 1 1 11 19842 1 1 26 LYS HE2 H -7.902 2.539 -0.194 1.00 . A A . 27 LYS HE2 1 1 11 19843 1 1 26 LYS HE3 H -7.918 1.073 0.807 1.00 . A A . 27 LYS HE3 1 1 11 19844 1 1 26 LYS HG2 H -8.207 2.481 -2.098 1.00 . A A . 27 LYS HG2 1 1 11 19845 1 1 26 LYS HG3 H -8.705 0.949 -2.817 1.00 . A A . 27 LYS HG3 1 1 11 19846 1 1 26 LYS HZ1 H -5.499 0.967 0.601 1.00 . A A . 27 LYS HZ1 1 1 11 19847 1 1 26 LYS HZ2 H -5.502 2.413 -0.290 1.00 . A A . 27 LYS HZ2 1 1 11 19848 1 1 26 LYS N N -6.001 -0.565 -3.829 1.00 . A A . 27 LYS N 1 1 11 19849 1 1 26 LYS NZ N -5.991 1.872 0.450 1.00 . A A . 27 LYS NZ 1 1 11 19850 1 1 26 LYS O O -5.118 0.842 -6.067 1.00 . A A . 27 LYS O 1 1 11 19851 1 1 27 ARG C C -6.202 3.039 -8.135 1.00 . A A . 28 ARG C 1 1 11 19852 1 1 27 ARG CA C -6.697 1.590 -8.118 1.00 . A A . 28 ARG CA 1 1 11 19853 1 1 27 ARG CB C -7.922 1.435 -9.019 1.00 . A A . 28 ARG CB 1 1 11 19854 1 1 27 ARG CD C -7.144 1.992 -11.329 1.00 . A A . 28 ARG CD 1 1 11 19855 1 1 27 ARG CG C -7.898 2.514 -10.104 1.00 . A A . 28 ARG CG 1 1 11 19856 1 1 27 ARG CZ C -8.203 1.184 -13.350 1.00 . A A . 28 ARG CZ 1 1 11 19857 1 1 27 ARG H H -8.129 1.218 -6.550 1.00 . A A . 28 ARG H 1 1 11 19858 1 1 27 ARG HA H -5.916 0.922 -8.444 1.00 . A A . 28 ARG HA 1 1 11 19859 1 1 27 ARG HB2 H -7.908 0.459 -9.481 1.00 . A A . 28 ARG HB2 1 1 11 19860 1 1 27 ARG HB3 H -8.819 1.541 -8.429 1.00 . A A . 28 ARG HB3 1 1 11 19861 1 1 27 ARG HD2 H -6.260 2.588 -11.507 1.00 . A A . 28 ARG HD2 1 1 11 19862 1 1 27 ARG HD3 H -6.879 0.955 -11.193 1.00 . A A . 28 ARG HD3 1 1 11 19863 1 1 27 ARG HE H -8.662 2.933 -12.532 1.00 . A A . 28 ARG HE 1 1 11 19864 1 1 27 ARG HG2 H -8.911 2.766 -10.383 1.00 . A A . 28 ARG HG2 1 1 11 19865 1 1 27 ARG HG3 H -7.400 3.394 -9.725 1.00 . A A . 28 ARG HG3 1 1 11 19866 1 1 27 ARG HH11 H -6.813 0.023 -12.496 1.00 . A A . 28 ARG HH11 1 1 11 19867 1 1 27 ARG HH21 H -9.617 2.121 -14.414 1.00 . A A . 28 ARG HH21 1 1 11 19868 1 1 27 ARG HH22 H -9.123 0.577 -15.023 1.00 . A A . 28 ARG HH22 1 1 11 19869 1 1 27 ARG N N -7.171 1.210 -6.754 1.00 . A A . 28 ARG N 1 1 11 19870 1 1 27 ARG NE N -8.104 2.131 -12.458 1.00 . A A . 28 ARG NE 1 1 11 19871 1 1 27 ARG NH1 N -7.459 0.115 -13.254 1.00 . A A . 28 ARG NH1 1 1 11 19872 1 1 27 ARG NH2 N -9.047 1.304 -14.340 1.00 . A A . 28 ARG NH2 1 1 11 19873 1 1 27 ARG O O -6.965 3.970 -7.968 1.00 . A A . 28 ARG O 1 1 11 19874 1 1 28 LYS C C -5.059 5.430 -9.485 1.00 . A A . 29 LYS C 1 1 11 19875 1 1 28 LYS CA C -4.379 4.622 -8.378 1.00 . A A . 29 LYS CA 1 1 11 19876 1 1 28 LYS CB C -2.895 4.452 -8.679 1.00 . A A . 29 LYS CB 1 1 11 19877 1 1 28 LYS CD C -1.100 6.081 -8.077 1.00 . A A . 29 LYS CD 1 1 11 19878 1 1 28 LYS CE C -1.005 7.252 -7.096 1.00 . A A . 29 LYS CE 1 1 11 19879 1 1 28 LYS CG C -2.069 5.032 -7.531 1.00 . A A . 29 LYS CG 1 1 11 19880 1 1 28 LYS H H -4.335 2.468 -8.476 1.00 . A A . 29 LYS H 1 1 11 19881 1 1 28 LYS HA H -4.504 5.102 -7.425 1.00 . A A . 29 LYS HA 1 1 11 19882 1 1 28 LYS HB2 H -2.670 3.403 -8.791 1.00 . A A . 29 LYS HB2 1 1 11 19883 1 1 28 LYS HB3 H -2.655 4.974 -9.592 1.00 . A A . 29 LYS HB3 1 1 11 19884 1 1 28 LYS HD2 H -0.123 5.637 -8.204 1.00 . A A . 29 LYS HD2 1 1 11 19885 1 1 28 LYS HD3 H -1.458 6.441 -9.030 1.00 . A A . 29 LYS HD3 1 1 11 19886 1 1 28 LYS HE2 H -1.984 7.488 -6.700 1.00 . A A . 29 LYS HE2 1 1 11 19887 1 1 28 LYS HE3 H -0.320 7.018 -6.295 1.00 . A A . 29 LYS HE3 1 1 11 19888 1 1 28 LYS HG2 H -2.730 5.493 -6.809 1.00 . A A . 29 LYS HG2 1 1 11 19889 1 1 28 LYS HG3 H -1.510 4.242 -7.053 1.00 . A A . 29 LYS HG3 1 1 11 19890 1 1 28 LYS HZ1 H -0.147 9.140 -7.267 1.00 . A A . 29 LYS HZ1 1 1 11 19891 1 1 28 LYS HZ2 H 0.310 8.058 -8.494 1.00 . A A . 29 LYS HZ2 1 1 11 19892 1 1 28 LYS N N -4.928 3.235 -8.341 1.00 . A A . 29 LYS N 1 1 11 19893 1 1 28 LYS NZ N -0.480 8.389 -7.903 1.00 . A A . 29 LYS NZ 1 1 11 19894 1 1 28 LYS O O -5.197 6.633 -9.394 1.00 . A A . 29 LYS O 1 1 11 19895 1 1 29 LYS C C -7.127 6.539 -11.076 1.00 . A A . 30 LYS C 1 1 11 19896 1 1 29 LYS CA C -6.149 5.510 -11.645 1.00 . A A . 30 LYS CA 1 1 11 19897 1 1 29 LYS CB C -6.897 4.438 -12.438 1.00 . A A . 30 LYS CB 1 1 11 19898 1 1 29 LYS CD C -5.187 4.733 -14.235 1.00 . A A . 30 LYS CD 1 1 11 19899 1 1 29 LYS CE C -5.445 4.423 -15.711 1.00 . A A . 30 LYS CE 1 1 11 19900 1 1 29 LYS CG C -5.920 3.711 -13.363 1.00 . A A . 30 LYS CG 1 1 11 19901 1 1 29 LYS H H -5.353 3.807 -10.585 1.00 . A A . 30 LYS H 1 1 11 19902 1 1 29 LYS HA H -5.418 5.991 -12.272 1.00 . A A . 30 LYS HA 1 1 11 19903 1 1 29 LYS HB2 H -7.341 3.729 -11.753 1.00 . A A . 30 LYS HB2 1 1 11 19904 1 1 29 LYS HB3 H -7.673 4.902 -13.029 1.00 . A A . 30 LYS HB3 1 1 11 19905 1 1 29 LYS HD2 H -5.549 5.726 -14.006 1.00 . A A . 30 LYS HD2 1 1 11 19906 1 1 29 LYS HD3 H -4.126 4.681 -14.038 1.00 . A A . 30 LYS HD3 1 1 11 19907 1 1 29 LYS HE2 H -4.543 4.574 -16.289 1.00 . A A . 30 LYS HE2 1 1 11 19908 1 1 29 LYS HE3 H -5.802 3.412 -15.827 1.00 . A A . 30 LYS HE3 1 1 11 19909 1 1 29 LYS HG2 H -5.202 3.164 -12.768 1.00 . A A . 30 LYS HG2 1 1 11 19910 1 1 29 LYS HG3 H -6.463 3.025 -13.994 1.00 . A A . 30 LYS HG3 1 1 11 19911 1 1 29 LYS HZ1 H -7.438 4.968 -15.963 1.00 . A A . 30 LYS HZ1 1 1 11 19912 1 1 29 LYS HZ2 H -6.409 6.263 -15.574 1.00 . A A . 30 LYS HZ2 1 1 11 19913 1 1 29 LYS N N -5.484 4.777 -10.531 1.00 . A A . 30 LYS N 1 1 11 19914 1 1 29 LYS NZ N -6.500 5.387 -16.128 1.00 . A A . 30 LYS NZ 1 1 11 19915 1 1 29 LYS O O -6.934 7.731 -11.204 1.00 . A A . 30 LYS O 1 1 11 19916 1 1 30 ASP C C -9.049 6.988 -8.319 1.00 . A A . 31 ASP C 1 1 11 19917 1 1 30 ASP CA C -9.146 7.039 -9.843 1.00 . A A . 31 ASP CA 1 1 11 19918 1 1 30 ASP CB C -10.515 6.546 -10.312 1.00 . A A . 31 ASP CB 1 1 11 19919 1 1 30 ASP CG C -11.405 7.746 -10.643 1.00 . A A . 31 ASP CG 1 1 11 19920 1 1 30 ASP H H -8.298 5.120 -10.334 1.00 . A A . 31 ASP H 1 1 11 19921 1 1 30 ASP HA H -8.968 8.040 -10.203 1.00 . A A . 31 ASP HA 1 1 11 19922 1 1 30 ASP HB2 H -10.394 5.932 -11.194 1.00 . A A . 31 ASP HB2 1 1 11 19923 1 1 30 ASP HB3 H -10.976 5.965 -9.529 1.00 . A A . 31 ASP HB3 1 1 11 19924 1 1 30 ASP N N -8.166 6.087 -10.435 1.00 . A A . 31 ASP N 1 1 11 19925 1 1 30 ASP O O -8.921 8.001 -7.658 1.00 . A A . 31 ASP O 1 1 11 19926 1 1 30 ASP OD1 O -10.998 8.551 -11.466 1.00 . A A . 31 ASP OD1 1 1 11 19927 1 1 30 ASP OD2 O -12.476 7.840 -10.069 1.00 . A A . 31 ASP OD2 1 1 11 19928 1 1 31 ASP C C -10.182 4.827 -5.760 1.00 . A A . 32 ASP C 1 1 11 19929 1 1 31 ASP CA C -9.023 5.682 -6.275 1.00 . A A . 32 ASP CA 1 1 11 19930 1 1 31 ASP CB C -9.129 7.112 -5.742 1.00 . A A . 32 ASP CB 1 1 11 19931 1 1 31 ASP CG C -9.312 7.080 -4.224 1.00 . A A . 32 ASP CG 1 1 11 19932 1 1 31 ASP H H -9.218 5.012 -8.311 1.00 . A A . 32 ASP H 1 1 11 19933 1 1 31 ASP HA H -8.076 5.251 -5.989 1.00 . A A . 32 ASP HA 1 1 11 19934 1 1 31 ASP HB2 H -8.229 7.655 -5.986 1.00 . A A . 32 ASP HB2 1 1 11 19935 1 1 31 ASP HB3 H -9.979 7.602 -6.193 1.00 . A A . 32 ASP HB3 1 1 11 19936 1 1 31 ASP N N -9.110 5.812 -7.757 1.00 . A A . 32 ASP N 1 1 11 19937 1 1 31 ASP O O -10.860 5.182 -4.816 1.00 . A A . 32 ASP O 1 1 11 19938 1 1 31 ASP OD1 O -8.785 6.172 -3.603 1.00 . A A . 32 ASP OD1 1 1 11 19939 1 1 31 ASP OD2 O -9.973 7.966 -3.707 1.00 . A A . 32 ASP OD2 1 1 11 19940 1 1 32 TRP C C -10.996 1.717 -5.009 1.00 . A A . 33 TRP C 1 1 11 19941 1 1 32 TRP CA C -11.529 2.818 -5.930 1.00 . A A . 33 TRP CA 1 1 11 19942 1 1 32 TRP CB C -12.100 2.211 -7.213 1.00 . A A . 33 TRP CB 1 1 11 19943 1 1 32 TRP CD1 C -10.534 3.146 -8.963 1.00 . A A . 33 TRP CD1 1 1 11 19944 1 1 32 TRP CD2 C -12.604 4.013 -9.104 1.00 . A A . 33 TRP CD2 1 1 11 19945 1 1 32 TRP CE2 C -11.841 4.615 -10.131 1.00 . A A . 33 TRP CE2 1 1 11 19946 1 1 32 TRP CE3 C -13.954 4.386 -8.974 1.00 . A A . 33 TRP CE3 1 1 11 19947 1 1 32 TRP CG C -11.750 3.082 -8.377 1.00 . A A . 33 TRP CG 1 1 11 19948 1 1 32 TRP CH2 C -13.738 5.918 -10.855 1.00 . A A . 33 TRP CH2 1 1 11 19949 1 1 32 TRP CZ2 C -12.396 5.556 -10.999 1.00 . A A . 33 TRP CZ2 1 1 11 19950 1 1 32 TRP CZ3 C -14.516 5.334 -9.845 1.00 . A A . 33 TRP CZ3 1 1 11 19951 1 1 32 TRP H H -9.854 3.435 -7.137 1.00 . A A . 33 TRP H 1 1 11 19952 1 1 32 TRP HA H -12.287 3.396 -5.427 1.00 . A A . 33 TRP HA 1 1 11 19953 1 1 32 TRP HB2 H -11.682 1.227 -7.363 1.00 . A A . 33 TRP HB2 1 1 11 19954 1 1 32 TRP HB3 H -13.174 2.137 -7.129 1.00 . A A . 33 TRP HB3 1 1 11 19955 1 1 32 TRP HD1 H -9.664 2.580 -8.666 1.00 . A A . 33 TRP HD1 1 1 11 19956 1 1 32 TRP HE1 H -9.835 4.286 -10.591 1.00 . A A . 33 TRP HE1 1 1 11 19957 1 1 32 TRP HE3 H -14.562 3.943 -8.199 1.00 . A A . 33 TRP HE3 1 1 11 19958 1 1 32 TRP HH2 H -14.177 6.645 -11.522 1.00 . A A . 33 TRP HH2 1 1 11 19959 1 1 32 TRP HZ2 H -11.793 6.003 -11.776 1.00 . A A . 33 TRP HZ2 1 1 11 19960 1 1 32 TRP HZ3 H -15.553 5.614 -9.736 1.00 . A A . 33 TRP HZ3 1 1 11 19961 1 1 32 TRP N N -10.415 3.700 -6.377 1.00 . A A . 33 TRP N 1 1 11 19962 1 1 32 TRP NE1 N -10.586 4.055 -10.005 1.00 . A A . 33 TRP NE1 1 1 11 19963 1 1 32 TRP O O -9.821 1.409 -5.011 1.00 . A A . 33 TRP O 1 1 11 19964 1 1 33 VAL C C -12.176 -1.252 -3.591 1.00 . A A . 34 VAL C 1 1 11 19965 1 1 33 VAL CA C -11.392 0.033 -3.311 1.00 . A A . 34 VAL CA 1 1 11 19966 1 1 33 VAL CB C -11.690 0.549 -1.903 1.00 . A A . 34 VAL CB 1 1 11 19967 1 1 33 VAL CG1 C -13.155 0.276 -1.560 1.00 . A A . 34 VAL CG1 1 1 11 19968 1 1 33 VAL CG2 C -10.790 -0.171 -0.897 1.00 . A A . 34 VAL CG2 1 1 11 19969 1 1 33 VAL H H -12.798 1.371 -4.242 1.00 . A A . 34 VAL H 1 1 11 19970 1 1 33 VAL HA H -10.333 -0.136 -3.428 1.00 . A A . 34 VAL HA 1 1 11 19971 1 1 33 VAL HB H -11.502 1.611 -1.862 1.00 . A A . 34 VAL HB 1 1 11 19972 1 1 33 VAL HG11 H -13.233 -0.663 -1.032 1.00 . A A . 34 VAL HG11 1 1 11 19973 1 1 33 VAL HG12 H -13.735 0.227 -2.470 1.00 . A A . 34 VAL HG12 1 1 11 19974 1 1 33 VAL HG13 H -13.532 1.073 -0.936 1.00 . A A . 34 VAL HG13 1 1 11 19975 1 1 33 VAL HG21 H -10.037 -0.737 -1.427 1.00 . A A . 34 VAL HG21 1 1 11 19976 1 1 33 VAL HG22 H -11.386 -0.841 -0.295 1.00 . A A . 34 VAL HG22 1 1 11 19977 1 1 33 VAL HG23 H -10.310 0.556 -0.259 1.00 . A A . 34 VAL HG23 1 1 11 19978 1 1 33 VAL N N -11.851 1.118 -4.226 1.00 . A A . 34 VAL N 1 1 11 19979 1 1 33 VAL O O -13.276 -1.219 -4.103 1.00 . A A . 34 VAL O 1 1 11 19980 1 1 34 ASN C C -13.619 -3.735 -2.680 1.00 . A A . 35 ASN C 1 1 11 19981 1 1 34 ASN CA C -12.333 -3.670 -3.508 1.00 . A A . 35 ASN CA 1 1 11 19982 1 1 34 ASN CB C -11.356 -4.760 -3.065 1.00 . A A . 35 ASN CB 1 1 11 19983 1 1 34 ASN CG C -9.980 -4.140 -2.812 1.00 . A A . 35 ASN CG 1 1 11 19984 1 1 34 ASN H H -10.729 -2.390 -2.846 1.00 . A A . 35 ASN H 1 1 11 19985 1 1 34 ASN HA H -12.555 -3.779 -4.558 1.00 . A A . 35 ASN HA 1 1 11 19986 1 1 34 ASN HB2 H -11.719 -5.219 -2.157 1.00 . A A . 35 ASN HB2 1 1 11 19987 1 1 34 ASN HB3 H -11.275 -5.507 -3.840 1.00 . A A . 35 ASN HB3 1 1 11 19988 1 1 34 ASN HD21 H -9.243 -5.780 -1.968 1.00 . A A . 35 ASN HD21 1 1 11 19989 1 1 34 ASN HD22 H -8.169 -4.468 -2.067 1.00 . A A . 35 ASN HD22 1 1 11 19990 1 1 34 ASN N N -11.618 -2.384 -3.258 1.00 . A A . 35 ASN N 1 1 11 19991 1 1 34 ASN ND2 N -9.054 -4.856 -2.234 1.00 . A A . 35 ASN ND2 1 1 11 19992 1 1 34 ASN O O -13.597 -4.045 -1.505 1.00 . A A . 35 ASN O 1 1 11 19993 1 1 34 ASN OD1 O -9.746 -2.995 -3.141 1.00 . A A . 35 ASN OD1 1 1 11 19994 1 1 35 ALA C C -16.094 -4.763 -1.673 1.00 . A A . 36 ALA C 1 1 11 19995 1 1 35 ALA CA C -16.027 -3.494 -2.528 1.00 . A A . 36 ALA CA 1 1 11 19996 1 1 35 ALA CB C -17.117 -3.513 -3.600 1.00 . A A . 36 ALA CB 1 1 11 19997 1 1 35 ALA H H -14.739 -3.199 -4.230 1.00 . A A . 36 ALA H 1 1 11 19998 1 1 35 ALA HA H -16.135 -2.616 -1.908 1.00 . A A . 36 ALA HA 1 1 11 19999 1 1 35 ALA HB1 H -16.847 -4.215 -4.376 1.00 . A A . 36 ALA HB1 1 1 11 20000 1 1 35 ALA HB2 H -17.219 -2.526 -4.028 1.00 . A A . 36 ALA HB2 1 1 11 20001 1 1 35 ALA HB3 H -18.055 -3.812 -3.156 1.00 . A A . 36 ALA HB3 1 1 11 20002 1 1 35 ALA N N -14.741 -3.446 -3.282 1.00 . A A . 36 ALA N 1 1 11 20003 1 1 35 ALA O O -16.801 -4.818 -0.686 1.00 . A A . 36 ALA O 1 1 11 20004 1 1 36 THR C C -14.901 -6.733 0.191 1.00 . A A . 37 THR C 1 1 11 20005 1 1 36 THR CA C -15.386 -7.033 -1.226 1.00 . A A . 37 THR CA 1 1 11 20006 1 1 36 THR CB C -14.428 -7.994 -1.931 1.00 . A A . 37 THR CB 1 1 11 20007 1 1 36 THR CG2 C -14.520 -9.372 -1.275 1.00 . A A . 37 THR CG2 1 1 11 20008 1 1 36 THR H H -14.788 -5.719 -2.828 1.00 . A A . 37 THR H 1 1 11 20009 1 1 36 THR HA H -16.380 -7.449 -1.206 1.00 . A A . 37 THR HA 1 1 11 20010 1 1 36 THR HB H -13.418 -7.625 -1.843 1.00 . A A . 37 THR HB 1 1 11 20011 1 1 36 THR HG1 H -15.486 -8.741 -3.381 1.00 . A A . 37 THR HG1 1 1 11 20012 1 1 36 THR HG21 H -13.942 -10.083 -1.846 1.00 . A A . 37 THR HG21 1 1 11 20013 1 1 36 THR HG22 H -15.552 -9.689 -1.244 1.00 . A A . 37 THR HG22 1 1 11 20014 1 1 36 THR HG23 H -14.130 -9.319 -0.268 1.00 . A A . 37 THR HG23 1 1 11 20015 1 1 36 THR N N -15.360 -5.781 -2.035 1.00 . A A . 37 THR N 1 1 11 20016 1 1 36 THR O O -15.503 -7.137 1.166 1.00 . A A . 37 THR O 1 1 11 20017 1 1 36 THR OG1 O -14.782 -8.093 -3.302 1.00 . A A . 37 THR OG1 1 1 11 20018 1 1 37 HIS C C -14.354 -4.808 2.386 1.00 . A A . 38 HIS C 1 1 11 20019 1 1 37 HIS CA C -13.311 -5.661 1.666 1.00 . A A . 38 HIS CA 1 1 11 20020 1 1 37 HIS CB C -12.033 -4.860 1.417 1.00 . A A . 38 HIS CB 1 1 11 20021 1 1 37 HIS CD2 C -10.001 -5.934 2.687 1.00 . A A . 38 HIS CD2 1 1 11 20022 1 1 37 HIS CE1 C -9.311 -7.259 1.119 1.00 . A A . 38 HIS CE1 1 1 11 20023 1 1 37 HIS CG C -10.839 -5.751 1.617 1.00 . A A . 38 HIS CG 1 1 11 20024 1 1 37 HIS H H -13.364 -5.679 -0.489 1.00 . A A . 38 HIS H 1 1 11 20025 1 1 37 HIS HA H -13.090 -6.554 2.230 1.00 . A A . 38 HIS HA 1 1 11 20026 1 1 37 HIS HB2 H -12.035 -4.483 0.404 1.00 . A A . 38 HIS HB2 1 1 11 20027 1 1 37 HIS HB3 H -11.985 -4.034 2.109 1.00 . A A . 38 HIS HB3 1 1 11 20028 1 1 37 HIS HD1 H -10.764 -6.716 -0.268 1.00 . A A . 38 HIS HD1 1 1 11 20029 1 1 37 HIS HD2 H -10.079 -5.416 3.633 1.00 . A A . 38 HIS HD2 1 1 11 20030 1 1 37 HIS HE1 H -8.744 -7.994 0.568 1.00 . A A . 38 HIS HE1 1 1 11 20031 1 1 37 HIS N N -13.823 -6.008 0.312 1.00 . A A . 38 HIS N 1 1 11 20032 1 1 37 HIS ND1 N -10.380 -6.607 0.627 1.00 . A A . 38 HIS ND1 1 1 11 20033 1 1 37 HIS NE2 N -9.036 -6.886 2.372 1.00 . A A . 38 HIS NE2 1 1 11 20034 1 1 37 HIS O O -14.460 -4.816 3.596 1.00 . A A . 38 HIS O 1 1 11 20035 1 1 38 ILE C C -17.490 -4.028 2.360 1.00 . A A . 39 ILE C 1 1 11 20036 1 1 38 ILE CA C -16.191 -3.228 2.245 1.00 . A A . 39 ILE CA 1 1 11 20037 1 1 38 ILE CB C -16.362 -2.067 1.268 1.00 . A A . 39 ILE CB 1 1 11 20038 1 1 38 ILE CD1 C -14.230 -0.869 0.778 1.00 . A A . 39 ILE CD1 1 1 11 20039 1 1 38 ILE CG1 C -15.457 -0.908 1.690 1.00 . A A . 39 ILE CG1 1 1 11 20040 1 1 38 ILE CG2 C -17.819 -1.605 1.266 1.00 . A A . 39 ILE CG2 1 1 11 20041 1 1 38 ILE H H -15.030 -4.103 0.661 1.00 . A A . 39 ILE H 1 1 11 20042 1 1 38 ILE HA H -15.879 -2.863 3.210 1.00 . A A . 39 ILE HA 1 1 11 20043 1 1 38 ILE HB H -16.089 -2.392 0.274 1.00 . A A . 39 ILE HB 1 1 11 20044 1 1 38 ILE HD11 H -13.721 -1.820 0.818 1.00 . A A . 39 ILE HD11 1 1 11 20045 1 1 38 ILE HD12 H -13.560 -0.089 1.110 1.00 . A A . 39 ILE HD12 1 1 11 20046 1 1 38 ILE HD13 H -14.542 -0.668 -0.237 1.00 . A A . 39 ILE HD13 1 1 11 20047 1 1 38 ILE HG12 H -16.000 0.022 1.607 1.00 . A A . 39 ILE HG12 1 1 11 20048 1 1 38 ILE HG13 H -15.140 -1.051 2.712 1.00 . A A . 39 ILE HG13 1 1 11 20049 1 1 38 ILE HG21 H -17.888 -0.637 0.792 1.00 . A A . 39 ILE HG21 1 1 11 20050 1 1 38 ILE HG22 H -18.175 -1.536 2.282 1.00 . A A . 39 ILE HG22 1 1 11 20051 1 1 38 ILE HG23 H -18.421 -2.317 0.720 1.00 . A A . 39 ILE HG23 1 1 11 20052 1 1 38 ILE N N -15.135 -4.080 1.635 1.00 . A A . 39 ILE N 1 1 11 20053 1 1 38 ILE O O -18.110 -4.087 3.403 1.00 . A A . 39 ILE O 1 1 11 20054 1 1 39 LEU C C -18.812 -6.912 1.709 1.00 . A A . 40 LEU C 1 1 11 20055 1 1 39 LEU CA C -19.143 -5.468 1.324 1.00 . A A . 40 LEU CA 1 1 11 20056 1 1 39 LEU CB C -19.701 -5.403 -0.097 1.00 . A A . 40 LEU CB 1 1 11 20057 1 1 39 LEU CD1 C -21.917 -5.522 1.048 1.00 . A A . 40 LEU CD1 1 1 11 20058 1 1 39 LEU CD2 C -21.060 -3.331 0.213 1.00 . A A . 40 LEU CD2 1 1 11 20059 1 1 39 LEU CG C -21.120 -4.835 -0.062 1.00 . A A . 40 LEU CG 1 1 11 20060 1 1 39 LEU H H -17.368 -4.601 0.465 1.00 . A A . 40 LEU H 1 1 11 20061 1 1 39 LEU HA H -19.851 -5.043 2.019 1.00 . A A . 40 LEU HA 1 1 11 20062 1 1 39 LEU HB2 H -19.072 -4.766 -0.703 1.00 . A A . 40 LEU HB2 1 1 11 20063 1 1 39 LEU HB3 H -19.723 -6.396 -0.521 1.00 . A A . 40 LEU HB3 1 1 11 20064 1 1 39 LEU HD11 H -21.271 -5.706 1.894 1.00 . A A . 40 LEU HD11 1 1 11 20065 1 1 39 LEU HD12 H -22.307 -6.461 0.683 1.00 . A A . 40 LEU HD12 1 1 11 20066 1 1 39 LEU HD13 H -22.736 -4.886 1.350 1.00 . A A . 40 LEU HD13 1 1 11 20067 1 1 39 LEU HD21 H -20.159 -3.102 0.764 1.00 . A A . 40 LEU HD21 1 1 11 20068 1 1 39 LEU HD22 H -21.921 -3.036 0.793 1.00 . A A . 40 LEU HD22 1 1 11 20069 1 1 39 LEU HD23 H -21.055 -2.793 -0.723 1.00 . A A . 40 LEU HD23 1 1 11 20070 1 1 39 LEU HG H -21.602 -5.010 -1.013 1.00 . A A . 40 LEU HG 1 1 11 20071 1 1 39 LEU N N -17.895 -4.656 1.290 1.00 . A A . 40 LEU N 1 1 11 20072 1 1 39 LEU O O -19.409 -7.481 2.602 1.00 . A A . 40 LEU O 1 1 11 20073 1 1 40 LYS C C -16.863 -8.959 2.780 1.00 . A A . 41 LYS C 1 1 11 20074 1 1 40 LYS CA C -17.475 -8.906 1.379 1.00 . A A . 41 LYS CA 1 1 11 20075 1 1 40 LYS CB C -16.439 -9.296 0.325 1.00 . A A . 41 LYS CB 1 1 11 20076 1 1 40 LYS CD C -15.240 -11.477 0.094 1.00 . A A . 41 LYS CD 1 1 11 20077 1 1 40 LYS CE C -13.887 -12.132 0.380 1.00 . A A . 41 LYS CE 1 1 11 20078 1 1 40 LYS CG C -15.392 -10.220 0.953 1.00 . A A . 41 LYS CG 1 1 11 20079 1 1 40 LYS H H -17.376 -7.020 0.340 1.00 . A A . 41 LYS H 1 1 11 20080 1 1 40 LYS HA H -18.333 -9.556 1.315 1.00 . A A . 41 LYS HA 1 1 11 20081 1 1 40 LYS HB2 H -16.930 -9.810 -0.489 1.00 . A A . 41 LYS HB2 1 1 11 20082 1 1 40 LYS HB3 H -15.952 -8.408 -0.049 1.00 . A A . 41 LYS HB3 1 1 11 20083 1 1 40 LYS HD2 H -16.035 -12.170 0.328 1.00 . A A . 41 LYS HD2 1 1 11 20084 1 1 40 LYS HD3 H -15.293 -11.207 -0.951 1.00 . A A . 41 LYS HD3 1 1 11 20085 1 1 40 LYS HE2 H -13.877 -13.147 0.008 1.00 . A A . 41 LYS HE2 1 1 11 20086 1 1 40 LYS HE3 H -13.089 -11.559 -0.065 1.00 . A A . 41 LYS HE3 1 1 11 20087 1 1 40 LYS HG2 H -14.445 -9.704 1.010 1.00 . A A . 41 LYS HG2 1 1 11 20088 1 1 40 LYS HG3 H -15.710 -10.502 1.946 1.00 . A A . 41 LYS HG3 1 1 11 20089 1 1 40 LYS HZ1 H -14.702 -12.210 2.294 1.00 . A A . 41 LYS HZ1 1 1 11 20090 1 1 40 LYS HZ2 H -13.162 -12.913 2.167 1.00 . A A . 41 LYS HZ2 1 1 11 20091 1 1 40 LYS N N -17.854 -7.503 1.048 1.00 . A A . 41 LYS N 1 1 11 20092 1 1 40 LYS NZ N -13.760 -12.120 1.863 1.00 . A A . 41 LYS NZ 1 1 11 20093 1 1 40 LYS O O -16.894 -9.974 3.447 1.00 . A A . 41 LYS O 1 1 11 20094 1 1 41 ALA C C -16.805 -7.953 5.648 1.00 . A A . 42 ALA C 1 1 11 20095 1 1 41 ALA CA C -15.705 -7.843 4.589 1.00 . A A . 42 ALA CA 1 1 11 20096 1 1 41 ALA CB C -14.998 -6.491 4.685 1.00 . A A . 42 ALA CB 1 1 11 20097 1 1 41 ALA H H -16.309 -7.060 2.673 1.00 . A A . 42 ALA H 1 1 11 20098 1 1 41 ALA HA H -14.991 -8.645 4.699 1.00 . A A . 42 ALA HA 1 1 11 20099 1 1 41 ALA HB1 H -14.689 -6.318 5.706 1.00 . A A . 42 ALA HB1 1 1 11 20100 1 1 41 ALA HB2 H -15.674 -5.708 4.376 1.00 . A A . 42 ALA HB2 1 1 11 20101 1 1 41 ALA HB3 H -14.130 -6.492 4.043 1.00 . A A . 42 ALA HB3 1 1 11 20102 1 1 41 ALA N N -16.313 -7.866 3.230 1.00 . A A . 42 ALA N 1 1 11 20103 1 1 41 ALA O O -16.569 -8.380 6.761 1.00 . A A . 42 ALA O 1 1 11 20104 1 1 42 ALA C C -20.262 -8.506 5.740 1.00 . A A . 43 ALA C 1 1 11 20105 1 1 42 ALA CA C -19.120 -7.647 6.293 1.00 . A A . 43 ALA CA 1 1 11 20106 1 1 42 ALA CB C -19.581 -6.203 6.485 1.00 . A A . 43 ALA CB 1 1 11 20107 1 1 42 ALA H H -18.168 -7.223 4.404 1.00 . A A . 43 ALA H 1 1 11 20108 1 1 42 ALA HA H -18.767 -8.048 7.230 1.00 . A A . 43 ALA HA 1 1 11 20109 1 1 42 ALA HB1 H -18.807 -5.641 6.986 1.00 . A A . 43 ALA HB1 1 1 11 20110 1 1 42 ALA HB2 H -20.480 -6.188 7.083 1.00 . A A . 43 ALA HB2 1 1 11 20111 1 1 42 ALA HB3 H -19.783 -5.758 5.522 1.00 . A A . 43 ALA HB3 1 1 11 20112 1 1 42 ALA N N -18.004 -7.568 5.308 1.00 . A A . 43 ALA N 1 1 11 20113 1 1 42 ALA O O -21.332 -8.570 6.313 1.00 . A A . 43 ALA O 1 1 11 20114 1 1 43 ASN C C -20.534 -11.150 3.225 1.00 . A A . 44 ASN C 1 1 11 20115 1 1 43 ASN CA C -21.131 -10.013 4.058 1.00 . A A . 44 ASN CA 1 1 11 20116 1 1 43 ASN CB C -21.945 -9.070 3.173 1.00 . A A . 44 ASN CB 1 1 11 20117 1 1 43 ASN CG C -21.020 -8.392 2.161 1.00 . A A . 44 ASN CG 1 1 11 20118 1 1 43 ASN H H -19.179 -9.104 4.183 1.00 . A A . 44 ASN H 1 1 11 20119 1 1 43 ASN HA H -21.755 -10.411 4.843 1.00 . A A . 44 ASN HA 1 1 11 20120 1 1 43 ASN HB2 H -22.702 -9.635 2.647 1.00 . A A . 44 ASN HB2 1 1 11 20121 1 1 43 ASN HB3 H -22.418 -8.319 3.786 1.00 . A A . 44 ASN HB3 1 1 11 20122 1 1 43 ASN HD21 H -19.690 -9.866 2.173 1.00 . A A . 44 ASN HD21 1 1 11 20123 1 1 43 ASN HD22 H -19.320 -8.563 1.150 1.00 . A A . 44 ASN HD22 1 1 11 20124 1 1 43 ASN N N -20.048 -9.166 4.634 1.00 . A A . 44 ASN N 1 1 11 20125 1 1 43 ASN ND2 N -19.918 -8.990 1.797 1.00 . A A . 44 ASN ND2 1 1 11 20126 1 1 43 ASN O O -21.207 -11.756 2.413 1.00 . A A . 44 ASN O 1 1 11 20127 1 1 43 ASN OD1 O -21.303 -7.306 1.694 1.00 . A A . 44 ASN OD1 1 1 11 20128 1 1 44 PHE C C -19.070 -12.441 1.159 1.00 . A A . 45 PHE C 1 1 11 20129 1 1 44 PHE CA C -18.650 -12.548 2.628 1.00 . A A . 45 PHE CA 1 1 11 20130 1 1 44 PHE CB C -19.192 -13.836 3.248 1.00 . A A . 45 PHE CB 1 1 11 20131 1 1 44 PHE CD1 C -16.910 -14.667 2.569 1.00 . A A . 45 PHE CD1 1 1 11 20132 1 1 44 PHE CD2 C -18.314 -16.096 3.935 1.00 . A A . 45 PHE CD2 1 1 11 20133 1 1 44 PHE CE1 C -15.910 -15.647 2.572 1.00 . A A . 45 PHE CE1 1 1 11 20134 1 1 44 PHE CE2 C -17.315 -17.076 3.937 1.00 . A A . 45 PHE CE2 1 1 11 20135 1 1 44 PHE CG C -18.112 -14.891 3.251 1.00 . A A . 45 PHE CG 1 1 11 20136 1 1 44 PHE CZ C -16.113 -16.852 3.256 1.00 . A A . 45 PHE CZ 1 1 11 20137 1 1 44 PHE H H -18.748 -10.951 4.073 1.00 . A A . 45 PHE H 1 1 11 20138 1 1 44 PHE HA H -17.576 -12.515 2.719 1.00 . A A . 45 PHE HA 1 1 11 20139 1 1 44 PHE HB2 H -19.507 -13.641 4.262 1.00 . A A . 45 PHE HB2 1 1 11 20140 1 1 44 PHE HB3 H -20.035 -14.186 2.671 1.00 . A A . 45 PHE HB3 1 1 11 20141 1 1 44 PHE HD1 H -16.754 -13.737 2.041 1.00 . A A . 45 PHE HD1 1 1 11 20142 1 1 44 PHE HD2 H -19.242 -16.269 4.461 1.00 . A A . 45 PHE HD2 1 1 11 20143 1 1 44 PHE HE1 H -14.983 -15.475 2.046 1.00 . A A . 45 PHE HE1 1 1 11 20144 1 1 44 PHE HE2 H -17.471 -18.005 4.466 1.00 . A A . 45 PHE HE2 1 1 11 20145 1 1 44 PHE HZ H -15.341 -17.608 3.259 1.00 . A A . 45 PHE HZ 1 1 11 20146 1 1 44 PHE N N -19.277 -11.449 3.415 1.00 . A A . 45 PHE N 1 1 11 20147 1 1 44 PHE O O -20.112 -11.905 0.841 1.00 . A A . 45 PHE O 1 1 11 20148 1 1 45 ALA C C -19.398 -14.122 -1.610 1.00 . A A . 46 ALA C 1 1 11 20149 1 1 45 ALA CA C -18.635 -12.867 -1.184 1.00 . A A . 46 ALA CA 1 1 11 20150 1 1 45 ALA CB C -17.304 -12.766 -1.930 1.00 . A A . 46 ALA CB 1 1 11 20151 1 1 45 ALA H H -17.432 -13.375 0.532 1.00 . A A . 46 ALA H 1 1 11 20152 1 1 45 ALA HA H -19.233 -11.987 -1.373 1.00 . A A . 46 ALA HA 1 1 11 20153 1 1 45 ALA HB1 H -16.740 -13.676 -1.785 1.00 . A A . 46 ALA HB1 1 1 11 20154 1 1 45 ALA HB2 H -16.740 -11.928 -1.549 1.00 . A A . 46 ALA HB2 1 1 11 20155 1 1 45 ALA HB3 H -17.492 -12.624 -2.984 1.00 . A A . 46 ALA HB3 1 1 11 20156 1 1 45 ALA N N -18.270 -12.946 0.260 1.00 . A A . 46 ALA N 1 1 11 20157 1 1 45 ALA O O -18.819 -15.114 -2.005 1.00 . A A . 46 ALA O 1 1 11 20158 1 1 46 LYS C C -22.632 -14.771 -2.875 1.00 . A A . 47 LYS C 1 1 11 20159 1 1 46 LYS CA C -21.522 -15.244 -1.938 1.00 . A A . 47 LYS CA 1 1 11 20160 1 1 46 LYS CB C -22.108 -15.790 -0.635 1.00 . A A . 47 LYS CB 1 1 11 20161 1 1 46 LYS CD C -24.301 -16.528 0.308 1.00 . A A . 47 LYS CD 1 1 11 20162 1 1 46 LYS CE C -25.565 -15.914 0.918 1.00 . A A . 47 LYS CE 1 1 11 20163 1 1 46 LYS CG C -23.607 -15.493 -0.581 1.00 . A A . 47 LYS CG 1 1 11 20164 1 1 46 LYS H H -21.134 -13.255 -1.219 1.00 . A A . 47 LYS H 1 1 11 20165 1 1 46 LYS HA H -20.913 -15.993 -2.417 1.00 . A A . 47 LYS HA 1 1 11 20166 1 1 46 LYS HB2 H -21.949 -16.857 -0.589 1.00 . A A . 47 LYS HB2 1 1 11 20167 1 1 46 LYS HB3 H -21.620 -15.316 0.204 1.00 . A A . 47 LYS HB3 1 1 11 20168 1 1 46 LYS HD2 H -24.571 -17.389 -0.286 1.00 . A A . 47 LYS HD2 1 1 11 20169 1 1 46 LYS HD3 H -23.632 -16.830 1.099 1.00 . A A . 47 LYS HD3 1 1 11 20170 1 1 46 LYS HE2 H -25.602 -16.114 1.980 1.00 . A A . 47 LYS HE2 1 1 11 20171 1 1 46 LYS HE3 H -25.594 -14.851 0.732 1.00 . A A . 47 LYS HE3 1 1 11 20172 1 1 46 LYS HG2 H -23.764 -14.504 -0.174 1.00 . A A . 47 LYS HG2 1 1 11 20173 1 1 46 LYS HG3 H -24.020 -15.542 -1.577 1.00 . A A . 47 LYS HG3 1 1 11 20174 1 1 46 LYS HZ1 H -27.282 -17.090 0.916 1.00 . A A . 47 LYS HZ1 1 1 11 20175 1 1 46 LYS HZ2 H -27.272 -15.874 -0.271 1.00 . A A . 47 LYS HZ2 1 1 11 20176 1 1 46 LYS N N -20.696 -14.073 -1.536 1.00 . A A . 47 LYS N 1 1 11 20177 1 1 46 LYS NZ N -26.694 -16.587 0.220 1.00 . A A . 47 LYS NZ 1 1 11 20178 1 1 46 LYS O O -22.608 -13.654 -3.354 1.00 . A A . 47 LYS O 1 1 11 20179 1 1 47 ALA C C -25.216 -13.794 -3.524 1.00 . A A . 48 ALA C 1 1 11 20180 1 1 47 ALA CA C -24.705 -15.135 -4.037 1.00 . A A . 48 ALA CA 1 1 11 20181 1 1 47 ALA CB C -25.789 -16.209 -3.933 1.00 . A A . 48 ALA CB 1 1 11 20182 1 1 47 ALA H H -23.634 -16.485 -2.740 1.00 . A A . 48 ALA H 1 1 11 20183 1 1 47 ALA HA H -24.354 -15.047 -5.054 1.00 . A A . 48 ALA HA 1 1 11 20184 1 1 47 ALA HB1 H -26.641 -15.810 -3.404 1.00 . A A . 48 ALA HB1 1 1 11 20185 1 1 47 ALA HB2 H -25.400 -17.062 -3.399 1.00 . A A . 48 ALA HB2 1 1 11 20186 1 1 47 ALA HB3 H -26.091 -16.512 -4.925 1.00 . A A . 48 ALA HB3 1 1 11 20187 1 1 47 ALA N N -23.612 -15.589 -3.136 1.00 . A A . 48 ALA N 1 1 11 20188 1 1 47 ALA O O -25.724 -12.978 -4.267 1.00 . A A . 48 ALA O 1 1 11 20189 1 1 48 LYS C C -24.582 -11.140 -2.228 1.00 . A A . 49 LYS C 1 1 11 20190 1 1 48 LYS CA C -25.478 -12.253 -1.680 1.00 . A A . 49 LYS CA 1 1 11 20191 1 1 48 LYS CB C -25.293 -12.405 -0.170 1.00 . A A . 49 LYS CB 1 1 11 20192 1 1 48 LYS CD C -26.484 -12.631 2.014 1.00 . A A . 49 LYS CD 1 1 11 20193 1 1 48 LYS CE C -27.837 -12.901 2.676 1.00 . A A . 49 LYS CE 1 1 11 20194 1 1 48 LYS CG C -26.657 -12.595 0.494 1.00 . A A . 49 LYS CG 1 1 11 20195 1 1 48 LYS H H -24.609 -14.217 -1.684 1.00 . A A . 49 LYS H 1 1 11 20196 1 1 48 LYS HA H -26.514 -12.058 -1.913 1.00 . A A . 49 LYS HA 1 1 11 20197 1 1 48 LYS HB2 H -24.670 -13.265 0.031 1.00 . A A . 49 LYS HB2 1 1 11 20198 1 1 48 LYS HB3 H -24.822 -11.517 0.227 1.00 . A A . 49 LYS HB3 1 1 11 20199 1 1 48 LYS HD2 H -25.790 -13.417 2.278 1.00 . A A . 49 LYS HD2 1 1 11 20200 1 1 48 LYS HD3 H -26.101 -11.682 2.356 1.00 . A A . 49 LYS HD3 1 1 11 20201 1 1 48 LYS HE2 H -28.205 -13.878 2.393 1.00 . A A . 49 LYS HE2 1 1 11 20202 1 1 48 LYS HE3 H -27.754 -12.823 3.748 1.00 . A A . 49 LYS HE3 1 1 11 20203 1 1 48 LYS HG2 H -27.306 -11.775 0.224 1.00 . A A . 49 LYS HG2 1 1 11 20204 1 1 48 LYS HG3 H -27.094 -13.525 0.162 1.00 . A A . 49 LYS HG3 1 1 11 20205 1 1 48 LYS HZ1 H -29.635 -11.851 2.682 1.00 . A A . 49 LYS HZ1 1 1 11 20206 1 1 48 LYS HZ2 H -28.924 -11.999 1.146 1.00 . A A . 49 LYS HZ2 1 1 11 20207 1 1 48 LYS N N -25.047 -13.552 -2.255 1.00 . A A . 49 LYS N 1 1 11 20208 1 1 48 LYS NZ N -28.738 -11.835 2.156 1.00 . A A . 49 LYS NZ 1 1 11 20209 1 1 48 LYS O O -25.053 -10.142 -2.739 1.00 . A A . 49 LYS O 1 1 11 20210 1 1 49 ARG C C -22.563 -10.092 -4.156 1.00 . A A . 50 ARG C 1 1 11 20211 1 1 49 ARG CA C -22.359 -10.264 -2.652 1.00 . A A . 50 ARG CA 1 1 11 20212 1 1 49 ARG CB C -20.956 -10.793 -2.354 1.00 . A A . 50 ARG CB 1 1 11 20213 1 1 49 ARG CD C -20.937 -10.322 0.101 1.00 . A A . 50 ARG CD 1 1 11 20214 1 1 49 ARG CG C -20.317 -9.951 -1.248 1.00 . A A . 50 ARG CG 1 1 11 20215 1 1 49 ARG CZ C -23.118 -9.581 0.849 1.00 . A A . 50 ARG CZ 1 1 11 20216 1 1 49 ARG H H -22.921 -12.125 -1.723 1.00 . A A . 50 ARG H 1 1 11 20217 1 1 49 ARG HA H -22.519 -9.329 -2.138 1.00 . A A . 50 ARG HA 1 1 11 20218 1 1 49 ARG HB2 H -21.021 -11.822 -2.033 1.00 . A A . 50 ARG HB2 1 1 11 20219 1 1 49 ARG HB3 H -20.351 -10.730 -3.246 1.00 . A A . 50 ARG HB3 1 1 11 20220 1 1 49 ARG HD2 H -21.410 -11.293 0.041 1.00 . A A . 50 ARG HD2 1 1 11 20221 1 1 49 ARG HD3 H -20.186 -10.315 0.875 1.00 . A A . 50 ARG HD3 1 1 11 20222 1 1 49 ARG HE H -21.739 -8.325 0.169 1.00 . A A . 50 ARG HE 1 1 11 20223 1 1 49 ARG HG2 H -19.253 -10.140 -1.221 1.00 . A A . 50 ARG HG2 1 1 11 20224 1 1 49 ARG HG3 H -20.492 -8.904 -1.446 1.00 . A A . 50 ARG HG3 1 1 11 20225 1 1 49 ARG HH11 H -22.719 -11.542 0.931 1.00 . A A . 50 ARG HH11 1 1 11 20226 1 1 49 ARG HH21 H -23.790 -7.696 0.881 1.00 . A A . 50 ARG HH21 1 1 11 20227 1 1 49 ARG HH22 H -24.900 -8.897 1.451 1.00 . A A . 50 ARG HH22 1 1 11 20228 1 1 49 ARG N N -23.285 -11.308 -2.132 1.00 . A A . 50 ARG N 1 1 11 20229 1 1 49 ARG NE N -21.950 -9.262 0.362 1.00 . A A . 50 ARG NE 1 1 11 20230 1 1 49 ARG NH1 N -23.398 -10.830 1.107 1.00 . A A . 50 ARG NH1 1 1 11 20231 1 1 49 ARG NH2 N -24.005 -8.652 1.078 1.00 . A A . 50 ARG NH2 1 1 11 20232 1 1 49 ARG O O -22.309 -9.039 -4.710 1.00 . A A . 50 ARG O 1 1 11 20233 1 1 50 THR C C -24.404 -10.016 -6.550 1.00 . A A . 51 THR C 1 1 11 20234 1 1 50 THR CA C -23.263 -11.000 -6.288 1.00 . A A . 51 THR CA 1 1 11 20235 1 1 50 THR CB C -23.646 -12.408 -6.744 1.00 . A A . 51 THR CB 1 1 11 20236 1 1 50 THR CG2 C -25.107 -12.423 -7.193 1.00 . A A . 51 THR CG2 1 1 11 20237 1 1 50 THR H H -23.244 -11.950 -4.359 1.00 . A A . 51 THR H 1 1 11 20238 1 1 50 THR HA H -22.363 -10.677 -6.789 1.00 . A A . 51 THR HA 1 1 11 20239 1 1 50 THR HB H -23.519 -13.099 -5.925 1.00 . A A . 51 THR HB 1 1 11 20240 1 1 50 THR HG1 H -23.371 -12.963 -8.588 1.00 . A A . 51 THR HG1 1 1 11 20241 1 1 50 THR HG21 H -25.518 -11.428 -7.113 1.00 . A A . 51 THR HG21 1 1 11 20242 1 1 50 THR HG22 H -25.670 -13.097 -6.564 1.00 . A A . 51 THR HG22 1 1 11 20243 1 1 50 THR HG23 H -25.164 -12.755 -8.219 1.00 . A A . 51 THR HG23 1 1 11 20244 1 1 50 THR N N -23.032 -11.113 -4.822 1.00 . A A . 51 THR N 1 1 11 20245 1 1 50 THR O O -24.386 -9.267 -7.505 1.00 . A A . 51 THR O 1 1 11 20246 1 1 50 THR OG1 O -22.811 -12.797 -7.826 1.00 . A A . 51 THR OG1 1 1 11 20247 1 1 51 ARG C C -26.214 -7.741 -5.181 1.00 . A A . 52 ARG C 1 1 11 20248 1 1 51 ARG CA C -26.527 -9.061 -5.888 1.00 . A A . 52 ARG CA 1 1 11 20249 1 1 51 ARG CB C -27.732 -9.744 -5.242 1.00 . A A . 52 ARG CB 1 1 11 20250 1 1 51 ARG CD C -30.150 -9.484 -4.662 1.00 . A A . 52 ARG CD 1 1 11 20251 1 1 51 ARG CG C -28.962 -8.845 -5.384 1.00 . A A . 52 ARG CG 1 1 11 20252 1 1 51 ARG CZ C -32.301 -8.876 -5.595 1.00 . A A . 52 ARG CZ 1 1 11 20253 1 1 51 ARG H H -25.380 -10.615 -4.927 1.00 . A A . 52 ARG H 1 1 11 20254 1 1 51 ARG HA H -26.710 -8.895 -6.938 1.00 . A A . 52 ARG HA 1 1 11 20255 1 1 51 ARG HB2 H -27.915 -10.688 -5.733 1.00 . A A . 52 ARG HB2 1 1 11 20256 1 1 51 ARG HB3 H -27.532 -9.913 -4.195 1.00 . A A . 52 ARG HB3 1 1 11 20257 1 1 51 ARG HD2 H -30.383 -10.445 -5.101 1.00 . A A . 52 ARG HD2 1 1 11 20258 1 1 51 ARG HD3 H -29.938 -9.591 -3.610 1.00 . A A . 52 ARG HD3 1 1 11 20259 1 1 51 ARG HE H -31.251 -7.647 -4.442 1.00 . A A . 52 ARG HE 1 1 11 20260 1 1 51 ARG HG2 H -28.753 -7.878 -4.951 1.00 . A A . 52 ARG HG2 1 1 11 20261 1 1 51 ARG HG3 H -29.202 -8.726 -6.431 1.00 . A A . 52 ARG HG3 1 1 11 20262 1 1 51 ARG HH11 H -31.577 -10.693 -6.022 1.00 . A A . 52 ARG HH11 1 1 11 20263 1 1 51 ARG HH21 H -33.263 -7.139 -5.339 1.00 . A A . 52 ARG HH21 1 1 11 20264 1 1 51 ARG HH22 H -34.074 -8.306 -6.329 1.00 . A A . 52 ARG HH22 1 1 11 20265 1 1 51 ARG N N -25.391 -10.007 -5.697 1.00 . A A . 52 ARG N 1 1 11 20266 1 1 51 ARG NE N -31.277 -8.532 -4.862 1.00 . A A . 52 ARG NE 1 1 11 20267 1 1 51 ARG NH1 N -32.335 -10.054 -6.154 1.00 . A A . 52 ARG NH1 1 1 11 20268 1 1 51 ARG NH2 N -33.290 -8.042 -5.767 1.00 . A A . 52 ARG NH2 1 1 11 20269 1 1 51 ARG O O -25.982 -6.726 -5.808 1.00 . A A . 52 ARG O 1 1 11 20270 1 1 52 ILE C C -24.676 -5.805 -3.724 1.00 . A A . 53 ILE C 1 1 11 20271 1 1 52 ILE CA C -25.904 -6.498 -3.124 1.00 . A A . 53 ILE CA 1 1 11 20272 1 1 52 ILE CB C -25.620 -6.956 -1.693 1.00 . A A . 53 ILE CB 1 1 11 20273 1 1 52 ILE CD1 C -27.943 -6.291 -1.057 1.00 . A A . 53 ILE CD1 1 1 11 20274 1 1 52 ILE CG1 C -26.921 -7.430 -1.043 1.00 . A A . 53 ILE CG1 1 1 11 20275 1 1 52 ILE CG2 C -25.043 -5.790 -0.888 1.00 . A A . 53 ILE CG2 1 1 11 20276 1 1 52 ILE H H -26.398 -8.581 -3.395 1.00 . A A . 53 ILE H 1 1 11 20277 1 1 52 ILE HA H -26.755 -5.837 -3.138 1.00 . A A . 53 ILE HA 1 1 11 20278 1 1 52 ILE HB H -24.906 -7.768 -1.710 1.00 . A A . 53 ILE HB 1 1 11 20279 1 1 52 ILE HD11 H -28.873 -6.649 -1.475 1.00 . A A . 53 ILE HD11 1 1 11 20280 1 1 52 ILE HD12 H -27.568 -5.478 -1.660 1.00 . A A . 53 ILE HD12 1 1 11 20281 1 1 52 ILE HD13 H -28.111 -5.944 -0.049 1.00 . A A . 53 ILE HD13 1 1 11 20282 1 1 52 ILE HG12 H -27.312 -8.273 -1.593 1.00 . A A . 53 ILE HG12 1 1 11 20283 1 1 52 ILE HG13 H -26.727 -7.723 -0.021 1.00 . A A . 53 ILE HG13 1 1 11 20284 1 1 52 ILE HG21 H -25.759 -5.479 -0.141 1.00 . A A . 53 ILE HG21 1 1 11 20285 1 1 52 ILE HG22 H -24.833 -4.963 -1.551 1.00 . A A . 53 ILE HG22 1 1 11 20286 1 1 52 ILE HG23 H -24.130 -6.103 -0.403 1.00 . A A . 53 ILE HG23 1 1 11 20287 1 1 52 ILE N N -26.203 -7.749 -3.877 1.00 . A A . 53 ILE N 1 1 11 20288 1 1 52 ILE O O -24.684 -4.616 -3.969 1.00 . A A . 53 ILE O 1 1 11 20289 1 1 53 LEU C C -22.726 -5.477 -6.017 1.00 . A A . 54 LEU C 1 1 11 20290 1 1 53 LEU CA C -22.416 -5.916 -4.583 1.00 . A A . 54 LEU CA 1 1 11 20291 1 1 53 LEU CB C -21.353 -7.016 -4.572 1.00 . A A . 54 LEU CB 1 1 11 20292 1 1 53 LEU CD1 C -19.736 -5.113 -4.664 1.00 . A A . 54 LEU CD1 1 1 11 20293 1 1 53 LEU CD2 C -20.196 -6.257 -2.492 1.00 . A A . 54 LEU CD2 1 1 11 20294 1 1 53 LEU CG C -20.049 -6.457 -4.002 1.00 . A A . 54 LEU CG 1 1 11 20295 1 1 53 LEU H H -23.649 -7.505 -3.796 1.00 . A A . 54 LEU H 1 1 11 20296 1 1 53 LEU HA H -22.088 -5.076 -3.991 1.00 . A A . 54 LEU HA 1 1 11 20297 1 1 53 LEU HB2 H -21.692 -7.837 -3.958 1.00 . A A . 54 LEU HB2 1 1 11 20298 1 1 53 LEU HB3 H -21.183 -7.364 -5.580 1.00 . A A . 54 LEU HB3 1 1 11 20299 1 1 53 LEU HD11 H -20.573 -4.444 -4.531 1.00 . A A . 54 LEU HD11 1 1 11 20300 1 1 53 LEU HD12 H -19.561 -5.264 -5.719 1.00 . A A . 54 LEU HD12 1 1 11 20301 1 1 53 LEU HD13 H -18.856 -4.683 -4.210 1.00 . A A . 54 LEU HD13 1 1 11 20302 1 1 53 LEU HD21 H -21.009 -6.867 -2.127 1.00 . A A . 54 LEU HD21 1 1 11 20303 1 1 53 LEU HD22 H -20.403 -5.218 -2.285 1.00 . A A . 54 LEU HD22 1 1 11 20304 1 1 53 LEU HD23 H -19.280 -6.547 -2.000 1.00 . A A . 54 LEU HD23 1 1 11 20305 1 1 53 LEU HG H -19.243 -7.150 -4.200 1.00 . A A . 54 LEU HG 1 1 11 20306 1 1 53 LEU N N -23.629 -6.542 -3.980 1.00 . A A . 54 LEU N 1 1 11 20307 1 1 53 LEU O O -22.594 -4.322 -6.370 1.00 . A A . 54 LEU O 1 1 11 20308 1 1 54 GLU C C -24.433 -4.886 -8.306 1.00 . A A . 55 GLU C 1 1 11 20309 1 1 54 GLU CA C -23.450 -6.058 -8.256 1.00 . A A . 55 GLU CA 1 1 11 20310 1 1 54 GLU CB C -24.081 -7.323 -8.836 1.00 . A A . 55 GLU CB 1 1 11 20311 1 1 54 GLU CD C -26.242 -6.796 -9.976 1.00 . A A . 55 GLU CD 1 1 11 20312 1 1 54 GLU CG C -25.600 -7.266 -8.669 1.00 . A A . 55 GLU CG 1 1 11 20313 1 1 54 GLU H H -23.211 -7.325 -6.526 1.00 . A A . 55 GLU H 1 1 11 20314 1 1 54 GLU HA H -22.548 -5.816 -8.796 1.00 . A A . 55 GLU HA 1 1 11 20315 1 1 54 GLU HB2 H -23.836 -7.396 -9.884 1.00 . A A . 55 GLU HB2 1 1 11 20316 1 1 54 GLU HB3 H -23.696 -8.187 -8.318 1.00 . A A . 55 GLU HB3 1 1 11 20317 1 1 54 GLU HG2 H -25.972 -8.248 -8.418 1.00 . A A . 55 GLU HG2 1 1 11 20318 1 1 54 GLU HG3 H -25.851 -6.574 -7.879 1.00 . A A . 55 GLU HG3 1 1 11 20319 1 1 54 GLU N N -23.133 -6.402 -6.843 1.00 . A A . 55 GLU N 1 1 11 20320 1 1 54 GLU O O -24.248 -3.946 -9.050 1.00 . A A . 55 GLU O 1 1 11 20321 1 1 54 GLU OE1 O -25.660 -7.040 -11.020 1.00 . A A . 55 GLU OE1 1 1 11 20322 1 1 54 GLU OE2 O -27.306 -6.202 -9.909 1.00 . A A . 55 GLU OE2 1 1 11 20323 1 1 55 LYS C C -25.800 -2.572 -6.856 1.00 . A A . 56 LYS C 1 1 11 20324 1 1 55 LYS CA C -26.440 -3.792 -7.516 1.00 . A A . 56 LYS CA 1 1 11 20325 1 1 55 LYS CB C -27.637 -4.287 -6.705 1.00 . A A . 56 LYS CB 1 1 11 20326 1 1 55 LYS CD C -28.689 -2.129 -6.010 1.00 . A A . 56 LYS CD 1 1 11 20327 1 1 55 LYS CE C -30.086 -2.163 -5.385 1.00 . A A . 56 LYS CE 1 1 11 20328 1 1 55 LYS CG C -27.886 -3.339 -5.529 1.00 . A A . 56 LYS CG 1 1 11 20329 1 1 55 LYS H H -25.595 -5.680 -6.904 1.00 . A A . 56 LYS H 1 1 11 20330 1 1 55 LYS HA H -26.740 -3.557 -8.526 1.00 . A A . 56 LYS HA 1 1 11 20331 1 1 55 LYS HB2 H -28.513 -4.316 -7.337 1.00 . A A . 56 LYS HB2 1 1 11 20332 1 1 55 LYS HB3 H -27.431 -5.278 -6.328 1.00 . A A . 56 LYS HB3 1 1 11 20333 1 1 55 LYS HD2 H -28.184 -1.221 -5.715 1.00 . A A . 56 LYS HD2 1 1 11 20334 1 1 55 LYS HD3 H -28.778 -2.159 -7.085 1.00 . A A . 56 LYS HD3 1 1 11 20335 1 1 55 LYS HE2 H -30.843 -2.132 -6.157 1.00 . A A . 56 LYS HE2 1 1 11 20336 1 1 55 LYS HE3 H -30.204 -3.044 -4.775 1.00 . A A . 56 LYS HE3 1 1 11 20337 1 1 55 LYS HG2 H -28.440 -3.859 -4.760 1.00 . A A . 56 LYS HG2 1 1 11 20338 1 1 55 LYS HG3 H -26.941 -3.005 -5.130 1.00 . A A . 56 LYS HG3 1 1 11 20339 1 1 55 LYS HZ1 H -31.141 -0.612 -4.480 1.00 . A A . 56 LYS HZ1 1 1 11 20340 1 1 55 LYS HZ2 H -29.810 -1.163 -3.580 1.00 . A A . 56 LYS HZ2 1 1 11 20341 1 1 55 LYS N N -25.466 -4.922 -7.511 1.00 . A A . 56 LYS N 1 1 11 20342 1 1 55 LYS NZ N -30.156 -0.941 -4.535 1.00 . A A . 56 LYS NZ 1 1 11 20343 1 1 55 LYS O O -26.177 -1.444 -7.106 1.00 . A A . 56 LYS O 1 1 11 20344 1 1 56 GLU C C -23.012 -1.153 -6.285 1.00 . A A . 57 GLU C 1 1 11 20345 1 1 56 GLU CA C -24.127 -1.655 -5.369 1.00 . A A . 57 GLU CA 1 1 11 20346 1 1 56 GLU CB C -23.549 -2.230 -4.075 1.00 . A A . 57 GLU CB 1 1 11 20347 1 1 56 GLU CD C -21.598 -0.812 -3.427 1.00 . A A . 57 GLU CD 1 1 11 20348 1 1 56 GLU CG C -23.081 -1.087 -3.172 1.00 . A A . 57 GLU CG 1 1 11 20349 1 1 56 GLU H H -24.521 -3.715 -5.865 1.00 . A A . 57 GLU H 1 1 11 20350 1 1 56 GLU HA H -24.826 -0.864 -5.148 1.00 . A A . 57 GLU HA 1 1 11 20351 1 1 56 GLU HB2 H -24.310 -2.804 -3.566 1.00 . A A . 57 GLU HB2 1 1 11 20352 1 1 56 GLU HB3 H -22.712 -2.870 -4.308 1.00 . A A . 57 GLU HB3 1 1 11 20353 1 1 56 GLU HG2 H -23.656 -0.199 -3.390 1.00 . A A . 57 GLU HG2 1 1 11 20354 1 1 56 GLU HG3 H -23.221 -1.363 -2.139 1.00 . A A . 57 GLU HG3 1 1 11 20355 1 1 56 GLU N N -24.817 -2.795 -6.031 1.00 . A A . 57 GLU N 1 1 11 20356 1 1 56 GLU O O -22.882 0.027 -6.539 1.00 . A A . 57 GLU O 1 1 11 20357 1 1 56 GLU OE1 O -20.880 -1.756 -3.711 1.00 . A A . 57 GLU OE1 1 1 11 20358 1 1 56 GLU OE2 O -21.205 0.340 -3.333 1.00 . A A . 57 GLU OE2 1 1 11 20359 1 1 57 VAL C C -21.555 -1.709 -9.156 1.00 . A A . 58 VAL C 1 1 11 20360 1 1 57 VAL CA C -21.100 -1.640 -7.694 1.00 . A A . 58 VAL CA 1 1 11 20361 1 1 57 VAL CB C -19.982 -2.649 -7.435 1.00 . A A . 58 VAL CB 1 1 11 20362 1 1 57 VAL CG1 C -18.651 -1.911 -7.287 1.00 . A A . 58 VAL CG1 1 1 11 20363 1 1 57 VAL CG2 C -20.281 -3.423 -6.150 1.00 . A A . 58 VAL CG2 1 1 11 20364 1 1 57 VAL H H -22.331 -2.998 -6.566 1.00 . A A . 58 VAL H 1 1 11 20365 1 1 57 VAL HA H -20.761 -0.648 -7.450 1.00 . A A . 58 VAL HA 1 1 11 20366 1 1 57 VAL HB H -19.922 -3.335 -8.266 1.00 . A A . 58 VAL HB 1 1 11 20367 1 1 57 VAL HG11 H -18.832 -0.847 -7.253 1.00 . A A . 58 VAL HG11 1 1 11 20368 1 1 57 VAL HG12 H -18.015 -2.141 -8.128 1.00 . A A . 58 VAL HG12 1 1 11 20369 1 1 57 VAL HG13 H -18.166 -2.222 -6.373 1.00 . A A . 58 VAL HG13 1 1 11 20370 1 1 57 VAL HG21 H -19.369 -3.867 -5.778 1.00 . A A . 58 VAL HG21 1 1 11 20371 1 1 57 VAL HG22 H -21.001 -4.201 -6.357 1.00 . A A . 58 VAL HG22 1 1 11 20372 1 1 57 VAL HG23 H -20.682 -2.748 -5.408 1.00 . A A . 58 VAL HG23 1 1 11 20373 1 1 57 VAL N N -22.208 -2.051 -6.787 1.00 . A A . 58 VAL N 1 1 11 20374 1 1 57 VAL O O -21.140 -0.915 -9.978 1.00 . A A . 58 VAL O 1 1 11 20375 1 1 58 LEU C C -23.239 -1.353 -11.423 1.00 . A A . 59 LEU C 1 1 11 20376 1 1 58 LEU CA C -22.869 -2.743 -10.909 1.00 . A A . 59 LEU CA 1 1 11 20377 1 1 58 LEU CB C -24.101 -3.647 -10.874 1.00 . A A . 59 LEU CB 1 1 11 20378 1 1 58 LEU CD1 C -25.295 -2.507 -12.746 1.00 . A A . 59 LEU CD1 1 1 11 20379 1 1 58 LEU CD2 C -23.494 -4.166 -13.239 1.00 . A A . 59 LEU CD2 1 1 11 20380 1 1 58 LEU CG C -24.645 -3.815 -12.293 1.00 . A A . 59 LEU CG 1 1 11 20381 1 1 58 LEU H H -22.732 -3.282 -8.823 1.00 . A A . 59 LEU H 1 1 11 20382 1 1 58 LEU HA H -22.104 -3.184 -11.529 1.00 . A A . 59 LEU HA 1 1 11 20383 1 1 58 LEU HB2 H -23.828 -4.613 -10.473 1.00 . A A . 59 LEU HB2 1 1 11 20384 1 1 58 LEU HB3 H -24.859 -3.198 -10.251 1.00 . A A . 59 LEU HB3 1 1 11 20385 1 1 58 LEU HD11 H -26.038 -2.717 -13.503 1.00 . A A . 59 LEU HD11 1 1 11 20386 1 1 58 LEU HD12 H -24.540 -1.853 -13.156 1.00 . A A . 59 LEU HD12 1 1 11 20387 1 1 58 LEU HD13 H -25.767 -2.027 -11.902 1.00 . A A . 59 LEU HD13 1 1 11 20388 1 1 58 LEU HD21 H -22.554 -3.908 -12.774 1.00 . A A . 59 LEU HD21 1 1 11 20389 1 1 58 LEU HD22 H -23.604 -3.612 -14.160 1.00 . A A . 59 LEU HD22 1 1 11 20390 1 1 58 LEU HD23 H -23.514 -5.224 -13.451 1.00 . A A . 59 LEU HD23 1 1 11 20391 1 1 58 LEU HG H -25.381 -4.606 -12.305 1.00 . A A . 59 LEU HG 1 1 11 20392 1 1 58 LEU N N -22.404 -2.647 -9.493 1.00 . A A . 59 LEU N 1 1 11 20393 1 1 58 LEU O O -22.838 -0.948 -12.495 1.00 . A A . 59 LEU O 1 1 11 20394 1 1 59 LYS C C -23.124 1.669 -10.917 1.00 . A A . 60 LYS C 1 1 11 20395 1 1 59 LYS CA C -24.347 0.769 -11.085 1.00 . A A . 60 LYS CA 1 1 11 20396 1 1 59 LYS CB C -25.475 1.202 -10.148 1.00 . A A . 60 LYS CB 1 1 11 20397 1 1 59 LYS CD C -27.908 1.685 -10.453 1.00 . A A . 60 LYS CD 1 1 11 20398 1 1 59 LYS CE C -28.760 1.255 -11.649 1.00 . A A . 60 LYS CE 1 1 11 20399 1 1 59 LYS CG C -26.496 2.031 -10.929 1.00 . A A . 60 LYS CG 1 1 11 20400 1 1 59 LYS H H -24.278 -0.944 -9.779 1.00 . A A . 60 LYS H 1 1 11 20401 1 1 59 LYS HA H -24.686 0.770 -12.109 1.00 . A A . 60 LYS HA 1 1 11 20402 1 1 59 LYS HB2 H -25.958 0.327 -9.737 1.00 . A A . 60 LYS HB2 1 1 11 20403 1 1 59 LYS HB3 H -25.068 1.799 -9.346 1.00 . A A . 60 LYS HB3 1 1 11 20404 1 1 59 LYS HD2 H -27.858 0.878 -9.735 1.00 . A A . 60 LYS HD2 1 1 11 20405 1 1 59 LYS HD3 H -28.355 2.553 -9.989 1.00 . A A . 60 LYS HD3 1 1 11 20406 1 1 59 LYS HE2 H -28.237 1.459 -12.573 1.00 . A A . 60 LYS HE2 1 1 11 20407 1 1 59 LYS HE3 H -29.007 0.207 -11.578 1.00 . A A . 60 LYS HE3 1 1 11 20408 1 1 59 LYS HG2 H -26.307 3.083 -10.765 1.00 . A A . 60 LYS HG2 1 1 11 20409 1 1 59 LYS HG3 H -26.410 1.810 -11.982 1.00 . A A . 60 LYS HG3 1 1 11 20410 1 1 59 LYS HZ1 H -29.774 3.067 -11.787 1.00 . A A . 60 LYS HZ1 1 1 11 20411 1 1 59 LYS HZ2 H -30.706 1.718 -12.227 1.00 . A A . 60 LYS HZ2 1 1 11 20412 1 1 59 LYS N N -23.980 -0.607 -10.650 1.00 . A A . 60 LYS N 1 1 11 20413 1 1 59 LYS NZ N -29.997 2.078 -11.557 1.00 . A A . 60 LYS NZ 1 1 11 20414 1 1 59 LYS O O -23.110 2.813 -11.323 1.00 . A A . 60 LYS O 1 1 11 20415 1 1 60 GLU C C -19.725 1.357 -10.995 1.00 . A A . 61 GLU C 1 1 11 20416 1 1 60 GLU CA C -20.846 1.923 -10.119 1.00 . A A . 61 GLU CA 1 1 11 20417 1 1 60 GLU CB C -20.508 1.754 -8.637 1.00 . A A . 61 GLU CB 1 1 11 20418 1 1 60 GLU CD C -20.383 3.026 -6.489 1.00 . A A . 61 GLU CD 1 1 11 20419 1 1 60 GLU CG C -21.088 2.927 -7.844 1.00 . A A . 61 GLU CG 1 1 11 20420 1 1 60 GLU H H -22.145 0.201 -10.018 1.00 . A A . 61 GLU H 1 1 11 20421 1 1 60 GLU HA H -21.015 2.963 -10.344 1.00 . A A . 61 GLU HA 1 1 11 20422 1 1 60 GLU HB2 H -20.931 0.829 -8.274 1.00 . A A . 61 GLU HB2 1 1 11 20423 1 1 60 GLU HB3 H -19.435 1.733 -8.512 1.00 . A A . 61 GLU HB3 1 1 11 20424 1 1 60 GLU HG2 H -20.938 3.843 -8.396 1.00 . A A . 61 GLU HG2 1 1 11 20425 1 1 60 GLU HG3 H -22.143 2.769 -7.687 1.00 . A A . 61 GLU HG3 1 1 11 20426 1 1 60 GLU N N -22.094 1.134 -10.323 1.00 . A A . 61 GLU N 1 1 11 20427 1 1 60 GLU O O -19.967 0.824 -12.060 1.00 . A A . 61 GLU O 1 1 11 20428 1 1 60 GLU OE1 O -19.232 2.631 -6.413 1.00 . A A . 61 GLU OE1 1 1 11 20429 1 1 60 GLU OE2 O -21.007 3.495 -5.552 1.00 . A A . 61 GLU OE2 1 1 11 20430 1 1 61 THR C C -16.931 -0.433 -10.843 1.00 . A A . 62 THR C 1 1 11 20431 1 1 61 THR CA C -17.369 0.937 -11.371 1.00 . A A . 62 THR CA 1 1 11 20432 1 1 61 THR CB C -16.245 1.961 -11.205 1.00 . A A . 62 THR CB 1 1 11 20433 1 1 61 THR CG2 C -16.817 3.263 -10.642 1.00 . A A . 62 THR CG2 1 1 11 20434 1 1 61 THR H H -18.323 1.904 -9.699 1.00 . A A . 62 THR H 1 1 11 20435 1 1 61 THR HA H -17.651 0.866 -12.410 1.00 . A A . 62 THR HA 1 1 11 20436 1 1 61 THR HB H -15.791 2.157 -12.163 1.00 . A A . 62 THR HB 1 1 11 20437 1 1 61 THR HG1 H -15.521 0.552 -10.075 1.00 . A A . 62 THR HG1 1 1 11 20438 1 1 61 THR HG21 H -17.796 3.076 -10.226 1.00 . A A . 62 THR HG21 1 1 11 20439 1 1 61 THR HG22 H -16.897 3.993 -11.435 1.00 . A A . 62 THR HG22 1 1 11 20440 1 1 61 THR HG23 H -16.164 3.639 -9.869 1.00 . A A . 62 THR HG23 1 1 11 20441 1 1 61 THR N N -18.500 1.469 -10.558 1.00 . A A . 62 THR N 1 1 11 20442 1 1 61 THR O O -15.756 -0.736 -10.774 1.00 . A A . 62 THR O 1 1 11 20443 1 1 61 THR OG1 O -15.266 1.447 -10.311 1.00 . A A . 62 THR OG1 1 1 11 20444 1 1 62 HIS C C -16.783 -3.422 -11.033 1.00 . A A . 63 HIS C 1 1 11 20445 1 1 62 HIS CA C -17.503 -2.614 -9.949 1.00 . A A . 63 HIS CA 1 1 11 20446 1 1 62 HIS CB C -18.836 -3.271 -9.587 1.00 . A A . 63 HIS CB 1 1 11 20447 1 1 62 HIS CD2 C -19.690 -5.476 -10.733 1.00 . A A . 63 HIS CD2 1 1 11 20448 1 1 62 HIS CE1 C -19.755 -4.764 -12.778 1.00 . A A . 63 HIS CE1 1 1 11 20449 1 1 62 HIS CG C -19.277 -4.167 -10.712 1.00 . A A . 63 HIS CG 1 1 11 20450 1 1 62 HIS H H -18.809 -1.001 -10.535 1.00 . A A . 63 HIS H 1 1 11 20451 1 1 62 HIS HA H -16.885 -2.526 -9.070 1.00 . A A . 63 HIS HA 1 1 11 20452 1 1 62 HIS HB2 H -18.717 -3.855 -8.687 1.00 . A A . 63 HIS HB2 1 1 11 20453 1 1 62 HIS HB3 H -19.581 -2.506 -9.424 1.00 . A A . 63 HIS HB3 1 1 11 20454 1 1 62 HIS HD1 H -19.092 -2.838 -12.351 1.00 . A A . 63 HIS HD1 1 1 11 20455 1 1 62 HIS HD2 H -19.769 -6.118 -9.867 1.00 . A A . 63 HIS HD2 1 1 11 20456 1 1 62 HIS HE1 H -19.892 -4.719 -13.849 1.00 . A A . 63 HIS HE1 1 1 11 20457 1 1 62 HIS N N -17.867 -1.264 -10.470 1.00 . A A . 63 HIS N 1 1 11 20458 1 1 62 HIS ND1 N -19.326 -3.734 -12.027 1.00 . A A . 63 HIS ND1 1 1 11 20459 1 1 62 HIS NE2 N -19.992 -5.851 -12.038 1.00 . A A . 63 HIS NE2 1 1 11 20460 1 1 62 HIS O O -17.239 -3.518 -12.155 1.00 . A A . 63 HIS O 1 1 11 20461 1 1 63 GLU C C -14.122 -5.923 -11.053 1.00 . A A . 64 GLU C 1 1 11 20462 1 1 63 GLU CA C -14.911 -4.798 -11.726 1.00 . A A . 64 GLU CA 1 1 11 20463 1 1 63 GLU CB C -13.950 -3.802 -12.375 1.00 . A A . 64 GLU CB 1 1 11 20464 1 1 63 GLU CD C -14.033 -3.402 -14.841 1.00 . A A . 64 GLU CD 1 1 11 20465 1 1 63 GLU CG C -14.671 -3.049 -13.496 1.00 . A A . 64 GLU CG 1 1 11 20466 1 1 63 GLU H H -15.303 -3.910 -9.800 1.00 . A A . 64 GLU H 1 1 11 20467 1 1 63 GLU HA H -15.585 -5.196 -12.467 1.00 . A A . 64 GLU HA 1 1 11 20468 1 1 63 GLU HB2 H -13.604 -3.098 -11.631 1.00 . A A . 64 GLU HB2 1 1 11 20469 1 1 63 GLU HB3 H -13.105 -4.334 -12.787 1.00 . A A . 64 GLU HB3 1 1 11 20470 1 1 63 GLU HG2 H -15.714 -3.332 -13.506 1.00 . A A . 64 GLU HG2 1 1 11 20471 1 1 63 GLU HG3 H -14.587 -1.986 -13.328 1.00 . A A . 64 GLU HG3 1 1 11 20472 1 1 63 GLU N N -15.658 -4.001 -10.709 1.00 . A A . 64 GLU N 1 1 11 20473 1 1 63 GLU O O -13.874 -5.893 -9.866 1.00 . A A . 64 GLU O 1 1 11 20474 1 1 63 GLU OE1 O -12.976 -4.013 -14.832 1.00 . A A . 64 GLU OE1 1 1 11 20475 1 1 63 GLU OE2 O -14.610 -3.055 -15.857 1.00 . A A . 64 GLU OE2 1 1 11 20476 1 1 64 LYS C C -11.469 -7.904 -11.602 1.00 . A A . 65 LYS C 1 1 11 20477 1 1 64 LYS CA C -12.943 -8.036 -11.212 1.00 . A A . 65 LYS CA 1 1 11 20478 1 1 64 LYS CB C -13.546 -9.306 -11.814 1.00 . A A . 65 LYS CB 1 1 11 20479 1 1 64 LYS CD C -15.858 -8.370 -11.657 1.00 . A A . 65 LYS CD 1 1 11 20480 1 1 64 LYS CE C -16.965 -9.401 -11.428 1.00 . A A . 65 LYS CE 1 1 11 20481 1 1 64 LYS CG C -14.807 -8.950 -12.605 1.00 . A A . 65 LYS CG 1 1 11 20482 1 1 64 LYS H H -13.937 -6.917 -12.762 1.00 . A A . 65 LYS H 1 1 11 20483 1 1 64 LYS HA H -13.052 -8.046 -10.139 1.00 . A A . 65 LYS HA 1 1 11 20484 1 1 64 LYS HB2 H -12.825 -9.768 -12.472 1.00 . A A . 65 LYS HB2 1 1 11 20485 1 1 64 LYS HB3 H -13.803 -9.993 -11.021 1.00 . A A . 65 LYS HB3 1 1 11 20486 1 1 64 LYS HD2 H -15.394 -8.123 -10.713 1.00 . A A . 65 LYS HD2 1 1 11 20487 1 1 64 LYS HD3 H -16.284 -7.480 -12.094 1.00 . A A . 65 LYS HD3 1 1 11 20488 1 1 64 LYS HE2 H -16.567 -10.272 -10.925 1.00 . A A . 65 LYS HE2 1 1 11 20489 1 1 64 LYS HE3 H -17.770 -8.969 -10.856 1.00 . A A . 65 LYS HE3 1 1 11 20490 1 1 64 LYS HG2 H -14.562 -8.220 -13.363 1.00 . A A . 65 LYS HG2 1 1 11 20491 1 1 64 LYS HG3 H -15.200 -9.839 -13.073 1.00 . A A . 65 LYS HG3 1 1 11 20492 1 1 64 LYS HZ1 H -18.159 -10.512 -12.723 1.00 . A A . 65 LYS HZ1 1 1 11 20493 1 1 64 LYS HZ2 H -17.862 -8.923 -13.245 1.00 . A A . 65 LYS HZ2 1 1 11 20494 1 1 64 LYS N N -13.725 -6.913 -11.805 1.00 . A A . 65 LYS N 1 1 11 20495 1 1 64 LYS NZ N -17.443 -9.760 -12.793 1.00 . A A . 65 LYS NZ 1 1 11 20496 1 1 64 LYS O O -11.141 -7.650 -12.744 1.00 . A A . 65 LYS O 1 1 11 20497 1 1 65 VAL C C -8.555 -9.300 -11.414 1.00 . A A . 66 VAL C 1 1 11 20498 1 1 65 VAL CA C -9.125 -7.943 -10.990 1.00 . A A . 66 VAL CA 1 1 11 20499 1 1 65 VAL CB C -8.467 -7.467 -9.694 1.00 . A A . 66 VAL CB 1 1 11 20500 1 1 65 VAL CG1 C -8.876 -6.019 -9.415 1.00 . A A . 66 VAL CG1 1 1 11 20501 1 1 65 VAL CG2 C -8.923 -8.356 -8.534 1.00 . A A . 66 VAL CG2 1 1 11 20502 1 1 65 VAL H H -10.855 -8.268 -9.748 1.00 . A A . 66 VAL H 1 1 11 20503 1 1 65 VAL HA H -8.974 -7.212 -11.768 1.00 . A A . 66 VAL HA 1 1 11 20504 1 1 65 VAL HB H -7.393 -7.525 -9.794 1.00 . A A . 66 VAL HB 1 1 11 20505 1 1 65 VAL HG11 H -9.826 -5.816 -9.889 1.00 . A A . 66 VAL HG11 1 1 11 20506 1 1 65 VAL HG12 H -8.126 -5.351 -9.810 1.00 . A A . 66 VAL HG12 1 1 11 20507 1 1 65 VAL HG13 H -8.967 -5.870 -8.349 1.00 . A A . 66 VAL HG13 1 1 11 20508 1 1 65 VAL HG21 H -9.813 -7.937 -8.088 1.00 . A A . 66 VAL HG21 1 1 11 20509 1 1 65 VAL HG22 H -8.140 -8.409 -7.792 1.00 . A A . 66 VAL HG22 1 1 11 20510 1 1 65 VAL HG23 H -9.137 -9.348 -8.903 1.00 . A A . 66 VAL HG23 1 1 11 20511 1 1 65 VAL N N -10.575 -8.067 -10.665 1.00 . A A . 66 VAL N 1 1 11 20512 1 1 65 VAL O O -8.687 -10.286 -10.715 1.00 . A A . 66 VAL O 1 1 11 20513 1 1 66 GLN C C -5.986 -10.396 -13.695 1.00 . A A . 67 GLN C 1 1 11 20514 1 1 66 GLN CA C -7.339 -10.644 -13.022 1.00 . A A . 67 GLN CA 1 1 11 20515 1 1 66 GLN CB C -8.350 -11.193 -14.032 1.00 . A A . 67 GLN CB 1 1 11 20516 1 1 66 GLN CD C -10.267 -10.049 -15.152 1.00 . A A . 67 GLN CD 1 1 11 20517 1 1 66 GLN CG C -8.744 -10.088 -15.013 1.00 . A A . 67 GLN CG 1 1 11 20518 1 1 66 GLN H H -7.825 -8.547 -13.099 1.00 . A A . 67 GLN H 1 1 11 20519 1 1 66 GLN HA H -7.230 -11.332 -12.198 1.00 . A A . 67 GLN HA 1 1 11 20520 1 1 66 GLN HB2 H -7.906 -12.016 -14.574 1.00 . A A . 67 GLN HB2 1 1 11 20521 1 1 66 GLN HB3 H -9.229 -11.539 -13.509 1.00 . A A . 67 GLN HB3 1 1 11 20522 1 1 66 GLN HE21 H -10.579 -9.750 -13.214 1.00 . A A . 67 GLN HE21 1 1 11 20523 1 1 66 GLN HE22 H -11.979 -9.836 -14.169 1.00 . A A . 67 GLN HE22 1 1 11 20524 1 1 66 GLN HG2 H -8.391 -9.135 -14.644 1.00 . A A . 67 GLN HG2 1 1 11 20525 1 1 66 GLN HG3 H -8.301 -10.287 -15.978 1.00 . A A . 67 GLN HG3 1 1 11 20526 1 1 66 GLN N N -7.921 -9.355 -12.552 1.00 . A A . 67 GLN N 1 1 11 20527 1 1 66 GLN NE2 N -11.003 -9.863 -14.091 1.00 . A A . 67 GLN NE2 1 1 11 20528 1 1 66 GLN O O -5.715 -9.317 -14.184 1.00 . A A . 67 GLN O 1 1 11 20529 1 1 66 GLN OE1 O -10.793 -10.189 -16.239 1.00 . A A . 67 GLN OE1 1 1 11 20530 1 1 67 GLY C C -2.788 -10.737 -13.312 1.00 . A A . 68 GLY C 1 1 11 20531 1 1 67 GLY CA C -3.800 -11.200 -14.363 1.00 . A A . 68 GLY CA 1 1 11 20532 1 1 67 GLY H H -5.371 -12.246 -13.322 1.00 . A A . 68 GLY H 1 1 11 20533 1 1 67 GLY HA2 H -3.475 -12.137 -14.790 1.00 . A A . 68 GLY HA2 1 1 11 20534 1 1 67 GLY HA3 H -3.873 -10.455 -15.140 1.00 . A A . 68 GLY HA3 1 1 11 20535 1 1 67 GLY N N -5.134 -11.384 -13.723 1.00 . A A . 68 GLY N 1 1 11 20536 1 1 67 GLY O O -1.605 -10.642 -13.576 1.00 . A A . 68 GLY O 1 1 11 20537 1 1 68 GLY C C -2.393 -8.476 -10.906 1.00 . A A . 69 GLY C 1 1 11 20538 1 1 68 GLY CA C -2.303 -9.997 -11.057 1.00 . A A . 69 GLY CA 1 1 11 20539 1 1 68 GLY H H -4.198 -10.536 -11.930 1.00 . A A . 69 GLY H 1 1 11 20540 1 1 68 GLY HA2 H -2.567 -10.469 -10.121 1.00 . A A . 69 GLY HA2 1 1 11 20541 1 1 68 GLY HA3 H -1.293 -10.268 -11.326 1.00 . A A . 69 GLY HA3 1 1 11 20542 1 1 68 GLY N N -3.241 -10.451 -12.123 1.00 . A A . 69 GLY N 1 1 11 20543 1 1 68 GLY O O -1.705 -7.882 -10.100 1.00 . A A . 69 GLY O 1 1 11 20544 1 1 69 PHE C C -4.640 -5.995 -10.794 1.00 . A A . 70 PHE C 1 1 11 20545 1 1 69 PHE CA C -3.370 -6.359 -11.569 1.00 . A A . 70 PHE CA 1 1 11 20546 1 1 69 PHE CB C -3.461 -5.868 -13.014 1.00 . A A . 70 PHE CB 1 1 11 20547 1 1 69 PHE CD1 C -5.396 -4.251 -13.002 1.00 . A A . 70 PHE CD1 1 1 11 20548 1 1 69 PHE CD2 C -5.718 -6.448 -13.976 1.00 . A A . 70 PHE CD2 1 1 11 20549 1 1 69 PHE CE1 C -6.724 -3.923 -13.304 1.00 . A A . 70 PHE CE1 1 1 11 20550 1 1 69 PHE CE2 C -7.046 -6.120 -14.278 1.00 . A A . 70 PHE CE2 1 1 11 20551 1 1 69 PHE CG C -4.893 -5.514 -13.338 1.00 . A A . 70 PHE CG 1 1 11 20552 1 1 69 PHE CZ C -7.548 -4.858 -13.942 1.00 . A A . 70 PHE CZ 1 1 11 20553 1 1 69 PHE H H -3.785 -8.338 -12.315 1.00 . A A . 70 PHE H 1 1 11 20554 1 1 69 PHE HA H -2.501 -5.936 -11.090 1.00 . A A . 70 PHE HA 1 1 11 20555 1 1 69 PHE HB2 H -2.838 -4.994 -13.136 1.00 . A A . 70 PHE HB2 1 1 11 20556 1 1 69 PHE HB3 H -3.124 -6.647 -13.681 1.00 . A A . 70 PHE HB3 1 1 11 20557 1 1 69 PHE HD1 H -4.760 -3.529 -12.511 1.00 . A A . 70 PHE HD1 1 1 11 20558 1 1 69 PHE HD2 H -5.330 -7.422 -14.235 1.00 . A A . 70 PHE HD2 1 1 11 20559 1 1 69 PHE HE1 H -7.112 -2.949 -13.045 1.00 . A A . 70 PHE HE1 1 1 11 20560 1 1 69 PHE HE2 H -7.681 -6.842 -14.770 1.00 . A A . 70 PHE HE2 1 1 11 20561 1 1 69 PHE HZ H -8.572 -4.605 -14.175 1.00 . A A . 70 PHE HZ 1 1 11 20562 1 1 69 PHE N N -3.238 -7.841 -11.673 1.00 . A A . 70 PHE N 1 1 11 20563 1 1 69 PHE O O -5.705 -5.852 -11.362 1.00 . A A . 70 PHE O 1 1 11 20564 1 1 70 GLY C C -6.508 -6.764 -8.342 1.00 . A A . 71 GLY C 1 1 11 20565 1 1 70 GLY CA C -5.738 -5.490 -8.693 1.00 . A A . 71 GLY CA 1 1 11 20566 1 1 70 GLY H H -3.668 -5.963 -9.063 1.00 . A A . 71 GLY H 1 1 11 20567 1 1 70 GLY HA2 H -5.427 -4.993 -7.787 1.00 . A A . 71 GLY HA2 1 1 11 20568 1 1 70 GLY HA3 H -6.377 -4.834 -9.264 1.00 . A A . 71 GLY HA3 1 1 11 20569 1 1 70 GLY N N -4.536 -5.843 -9.502 1.00 . A A . 71 GLY N 1 1 11 20570 1 1 70 GLY O O -7.693 -6.733 -8.063 1.00 . A A . 71 GLY O 1 1 11 20571 1 1 71 LYS C C -6.848 -9.200 -6.522 1.00 . A A . 72 LYS C 1 1 11 20572 1 1 71 LYS CA C -6.536 -9.162 -8.013 1.00 . A A . 72 LYS CA 1 1 11 20573 1 1 71 LYS CB C -5.541 -10.263 -8.381 1.00 . A A . 72 LYS CB 1 1 11 20574 1 1 71 LYS CD C -5.005 -10.747 -5.985 1.00 . A A . 72 LYS CD 1 1 11 20575 1 1 71 LYS CE C -3.475 -10.733 -6.018 1.00 . A A . 72 LYS CE 1 1 11 20576 1 1 71 LYS CG C -5.540 -11.338 -7.292 1.00 . A A . 72 LYS CG 1 1 11 20577 1 1 71 LYS H H -4.885 -7.891 -8.562 1.00 . A A . 72 LYS H 1 1 11 20578 1 1 71 LYS HA H -7.438 -9.266 -8.594 1.00 . A A . 72 LYS HA 1 1 11 20579 1 1 71 LYS HB2 H -5.828 -10.706 -9.324 1.00 . A A . 72 LYS HB2 1 1 11 20580 1 1 71 LYS HB3 H -4.551 -9.840 -8.468 1.00 . A A . 72 LYS HB3 1 1 11 20581 1 1 71 LYS HD2 H -5.371 -9.737 -5.869 1.00 . A A . 72 LYS HD2 1 1 11 20582 1 1 71 LYS HD3 H -5.339 -11.348 -5.153 1.00 . A A . 72 LYS HD3 1 1 11 20583 1 1 71 LYS HE2 H -3.122 -10.744 -7.040 1.00 . A A . 72 LYS HE2 1 1 11 20584 1 1 71 LYS HE3 H -3.094 -9.869 -5.497 1.00 . A A . 72 LYS HE3 1 1 11 20585 1 1 71 LYS HG2 H -6.547 -11.697 -7.139 1.00 . A A . 72 LYS HG2 1 1 11 20586 1 1 71 LYS HG3 H -4.908 -12.159 -7.597 1.00 . A A . 72 LYS HG3 1 1 11 20587 1 1 71 LYS HZ1 H -3.009 -11.794 -4.288 1.00 . A A . 72 LYS HZ1 1 1 11 20588 1 1 71 LYS HZ2 H -2.135 -12.285 -5.659 1.00 . A A . 72 LYS HZ2 1 1 11 20589 1 1 71 LYS N N -5.841 -7.887 -8.342 1.00 . A A . 72 LYS N 1 1 11 20590 1 1 71 LYS NZ N -3.065 -11.978 -5.310 1.00 . A A . 72 LYS NZ 1 1 11 20591 1 1 71 LYS O O -7.562 -10.059 -6.043 1.00 . A A . 72 LYS O 1 1 11 20592 1 1 72 TYR C C -7.926 -7.453 -4.098 1.00 . A A . 73 TYR C 1 1 11 20593 1 1 72 TYR CA C -6.620 -8.215 -4.330 1.00 . A A . 73 TYR CA 1 1 11 20594 1 1 72 TYR CB C -5.439 -7.464 -3.713 1.00 . A A . 73 TYR CB 1 1 11 20595 1 1 72 TYR CD1 C -3.987 -9.479 -3.277 1.00 . A A . 73 TYR CD1 1 1 11 20596 1 1 72 TYR CD2 C -3.178 -7.763 -4.786 1.00 . A A . 73 TYR CD2 1 1 11 20597 1 1 72 TYR CE1 C -2.811 -10.211 -3.479 1.00 . A A . 73 TYR CE1 1 1 11 20598 1 1 72 TYR CE2 C -2.002 -8.495 -4.988 1.00 . A A . 73 TYR CE2 1 1 11 20599 1 1 72 TYR CG C -4.171 -8.255 -3.931 1.00 . A A . 73 TYR CG 1 1 11 20600 1 1 72 TYR CZ C -1.818 -9.719 -4.335 1.00 . A A . 73 TYR CZ 1 1 11 20601 1 1 72 TYR H H -5.777 -7.563 -6.197 1.00 . A A . 73 TYR H 1 1 11 20602 1 1 72 TYR HA H -6.683 -9.212 -3.926 1.00 . A A . 73 TYR HA 1 1 11 20603 1 1 72 TYR HB2 H -5.345 -6.495 -4.179 1.00 . A A . 73 TYR HB2 1 1 11 20604 1 1 72 TYR HB3 H -5.606 -7.339 -2.653 1.00 . A A . 73 TYR HB3 1 1 11 20605 1 1 72 TYR HD1 H -4.754 -9.859 -2.617 1.00 . A A . 73 TYR HD1 1 1 11 20606 1 1 72 TYR HD2 H -3.320 -6.818 -5.291 1.00 . A A . 73 TYR HD2 1 1 11 20607 1 1 72 TYR HE1 H -2.670 -11.156 -2.975 1.00 . A A . 73 TYR HE1 1 1 11 20608 1 1 72 TYR HE2 H -1.237 -8.115 -5.648 1.00 . A A . 73 TYR HE2 1 1 11 20609 1 1 72 TYR HH H -0.795 -11.019 -5.288 1.00 . A A . 73 TYR HH 1 1 11 20610 1 1 72 TYR N N -6.335 -8.256 -5.787 1.00 . A A . 73 TYR N 1 1 11 20611 1 1 72 TYR O O -8.610 -7.655 -3.115 1.00 . A A . 73 TYR O 1 1 11 20612 1 1 72 TYR OH O -0.660 -10.441 -4.534 1.00 . A A . 73 TYR OH 1 1 11 20613 1 1 73 GLN C C -10.689 -6.499 -5.583 1.00 . A A . 74 GLN C 1 1 11 20614 1 1 73 GLN CA C -9.546 -5.807 -4.838 1.00 . A A . 74 GLN CA 1 1 11 20615 1 1 73 GLN CB C -9.258 -4.435 -5.450 1.00 . A A . 74 GLN CB 1 1 11 20616 1 1 73 GLN CD C -6.946 -5.145 -4.829 1.00 . A A . 74 GLN CD 1 1 11 20617 1 1 73 GLN CG C -7.886 -3.948 -4.982 1.00 . A A . 74 GLN CG 1 1 11 20618 1 1 73 GLN H H -7.716 -6.432 -5.796 1.00 . A A . 74 GLN H 1 1 11 20619 1 1 73 GLN HA H -9.786 -5.700 -3.792 1.00 . A A . 74 GLN HA 1 1 11 20620 1 1 73 GLN HB2 H -9.266 -4.513 -6.527 1.00 . A A . 74 GLN HB2 1 1 11 20621 1 1 73 GLN HB3 H -10.014 -3.734 -5.132 1.00 . A A . 74 GLN HB3 1 1 11 20622 1 1 73 GLN HE21 H -6.162 -4.940 -6.640 1.00 . A A . 74 GLN HE21 1 1 11 20623 1 1 73 GLN HE22 H -5.546 -6.229 -5.725 1.00 . A A . 74 GLN HE22 1 1 11 20624 1 1 73 GLN HG2 H -7.480 -3.261 -5.709 1.00 . A A . 74 GLN HG2 1 1 11 20625 1 1 73 GLN HG3 H -7.987 -3.449 -4.030 1.00 . A A . 74 GLN HG3 1 1 11 20626 1 1 73 GLN N N -8.280 -6.577 -5.005 1.00 . A A . 74 GLN N 1 1 11 20627 1 1 73 GLN NE2 N -6.152 -5.464 -5.813 1.00 . A A . 74 GLN NE2 1 1 11 20628 1 1 73 GLN O O -11.777 -6.660 -5.063 1.00 . A A . 74 GLN O 1 1 11 20629 1 1 73 GLN OE1 O -6.935 -5.796 -3.803 1.00 . A A . 74 GLN OE1 1 1 11 20630 1 1 74 GLY C C -12.582 -6.539 -7.962 1.00 . A A . 75 GLY C 1 1 11 20631 1 1 74 GLY CA C -11.539 -7.580 -7.567 1.00 . A A . 75 GLY CA 1 1 11 20632 1 1 74 GLY H H -9.580 -6.763 -7.211 1.00 . A A . 75 GLY H 1 1 11 20633 1 1 74 GLY HA2 H -11.124 -8.037 -8.454 1.00 . A A . 75 GLY HA2 1 1 11 20634 1 1 74 GLY HA3 H -12.003 -8.335 -6.951 1.00 . A A . 75 GLY HA3 1 1 11 20635 1 1 74 GLY N N -10.458 -6.906 -6.801 1.00 . A A . 75 GLY N 1 1 11 20636 1 1 74 GLY O O -12.465 -5.884 -8.978 1.00 . A A . 75 GLY O 1 1 11 20637 1 1 75 THR C C -14.402 -4.092 -6.663 1.00 . A A . 76 THR C 1 1 11 20638 1 1 75 THR CA C -14.645 -5.365 -7.476 1.00 . A A . 76 THR CA 1 1 11 20639 1 1 75 THR CB C -15.965 -6.022 -7.067 1.00 . A A . 76 THR CB 1 1 11 20640 1 1 75 THR CG2 C -17.116 -5.380 -7.840 1.00 . A A . 76 THR CG2 1 1 11 20641 1 1 75 THR H H -13.660 -6.907 -6.337 1.00 . A A . 76 THR H 1 1 11 20642 1 1 75 THR HA H -14.651 -5.146 -8.531 1.00 . A A . 76 THR HA 1 1 11 20643 1 1 75 THR HB H -16.124 -5.883 -6.009 1.00 . A A . 76 THR HB 1 1 11 20644 1 1 75 THR HG1 H -15.848 -7.511 -8.313 1.00 . A A . 76 THR HG1 1 1 11 20645 1 1 75 THR HG21 H -17.614 -4.656 -7.211 1.00 . A A . 76 THR HG21 1 1 11 20646 1 1 75 THR HG22 H -17.821 -6.142 -8.137 1.00 . A A . 76 THR HG22 1 1 11 20647 1 1 75 THR HG23 H -16.729 -4.886 -8.719 1.00 . A A . 76 THR HG23 1 1 11 20648 1 1 75 THR N N -13.594 -6.373 -7.157 1.00 . A A . 76 THR N 1 1 11 20649 1 1 75 THR O O -15.121 -3.790 -5.732 1.00 . A A . 76 THR O 1 1 11 20650 1 1 75 THR OG1 O -15.910 -7.411 -7.360 1.00 . A A . 76 THR OG1 1 1 11 20651 1 1 76 TRP C C -14.065 -0.990 -6.633 1.00 . A A . 77 TRP C 1 1 11 20652 1 1 76 TRP CA C -13.086 -2.100 -6.250 1.00 . A A . 77 TRP CA 1 1 11 20653 1 1 76 TRP CB C -11.662 -1.719 -6.657 1.00 . A A . 77 TRP CB 1 1 11 20654 1 1 76 TRP CD1 C -12.332 -2.503 -8.966 1.00 . A A . 77 TRP CD1 1 1 11 20655 1 1 76 TRP CD2 C -10.102 -2.488 -8.669 1.00 . A A . 77 TRP CD2 1 1 11 20656 1 1 76 TRP CE2 C -10.333 -2.941 -9.989 1.00 . A A . 77 TRP CE2 1 1 11 20657 1 1 76 TRP CE3 C -8.771 -2.386 -8.226 1.00 . A A . 77 TRP CE3 1 1 11 20658 1 1 76 TRP CG C -11.388 -2.216 -8.040 1.00 . A A . 77 TRP CG 1 1 11 20659 1 1 76 TRP CH2 C -7.964 -3.174 -10.385 1.00 . A A . 77 TRP CH2 1 1 11 20660 1 1 76 TRP CZ2 C -9.281 -3.282 -10.841 1.00 . A A . 77 TRP CZ2 1 1 11 20661 1 1 76 TRP CZ3 C -7.709 -2.728 -9.080 1.00 . A A . 77 TRP CZ3 1 1 11 20662 1 1 76 TRP H H -12.814 -3.615 -7.755 1.00 . A A . 77 TRP H 1 1 11 20663 1 1 76 TRP HA H -13.124 -2.286 -5.188 1.00 . A A . 77 TRP HA 1 1 11 20664 1 1 76 TRP HB2 H -11.558 -0.643 -6.633 1.00 . A A . 77 TRP HB2 1 1 11 20665 1 1 76 TRP HB3 H -10.960 -2.162 -5.968 1.00 . A A . 77 TRP HB3 1 1 11 20666 1 1 76 TRP HD1 H -13.399 -2.411 -8.824 1.00 . A A . 77 TRP HD1 1 1 11 20667 1 1 76 TRP HE1 H -12.166 -3.203 -10.946 1.00 . A A . 77 TRP HE1 1 1 11 20668 1 1 76 TRP HE3 H -8.565 -2.043 -7.223 1.00 . A A . 77 TRP HE3 1 1 11 20669 1 1 76 TRP HH2 H -7.143 -3.436 -11.035 1.00 . A A . 77 TRP HH2 1 1 11 20670 1 1 76 TRP HZ2 H -9.482 -3.625 -11.844 1.00 . A A . 77 TRP HZ2 1 1 11 20671 1 1 76 TRP HZ3 H -6.691 -2.646 -8.730 1.00 . A A . 77 TRP HZ3 1 1 11 20672 1 1 76 TRP N N -13.385 -3.349 -7.005 1.00 . A A . 77 TRP N 1 1 11 20673 1 1 76 TRP NE1 N -11.708 -2.933 -10.123 1.00 . A A . 77 TRP NE1 1 1 11 20674 1 1 76 TRP O O -14.721 -1.047 -7.654 1.00 . A A . 77 TRP O 1 1 11 20675 1 1 77 VAL C C -14.415 2.476 -5.732 1.00 . A A . 78 VAL C 1 1 11 20676 1 1 77 VAL CA C -15.078 1.156 -6.129 1.00 . A A . 78 VAL CA 1 1 11 20677 1 1 77 VAL CB C -16.322 0.899 -5.279 1.00 . A A . 78 VAL CB 1 1 11 20678 1 1 77 VAL CG1 C -17.532 0.696 -6.190 1.00 . A A . 78 VAL CG1 1 1 11 20679 1 1 77 VAL CG2 C -16.107 -0.356 -4.429 1.00 . A A . 78 VAL CG2 1 1 11 20680 1 1 77 VAL H H -13.605 0.055 -5.013 1.00 . A A . 78 VAL H 1 1 11 20681 1 1 77 VAL HA H -15.337 1.159 -7.176 1.00 . A A . 78 VAL HA 1 1 11 20682 1 1 77 VAL HB H -16.497 1.747 -4.632 1.00 . A A . 78 VAL HB 1 1 11 20683 1 1 77 VAL HG11 H -17.826 -0.344 -6.173 1.00 . A A . 78 VAL HG11 1 1 11 20684 1 1 77 VAL HG12 H -17.273 0.978 -7.201 1.00 . A A . 78 VAL HG12 1 1 11 20685 1 1 77 VAL HG13 H -18.352 1.308 -5.845 1.00 . A A . 78 VAL HG13 1 1 11 20686 1 1 77 VAL HG21 H -16.556 -1.206 -4.923 1.00 . A A . 78 VAL HG21 1 1 11 20687 1 1 77 VAL HG22 H -16.565 -0.219 -3.461 1.00 . A A . 78 VAL HG22 1 1 11 20688 1 1 77 VAL HG23 H -15.048 -0.531 -4.306 1.00 . A A . 78 VAL HG23 1 1 11 20689 1 1 77 VAL N N -14.157 0.026 -5.821 1.00 . A A . 78 VAL N 1 1 11 20690 1 1 77 VAL O O -13.419 2.480 -5.037 1.00 . A A . 78 VAL O 1 1 11 20691 1 1 78 PRO C C -14.322 5.059 -4.346 1.00 . A A . 79 PRO C 1 1 11 20692 1 1 78 PRO CA C -14.437 4.892 -5.864 1.00 . A A . 79 PRO CA 1 1 11 20693 1 1 78 PRO CB C -15.457 5.875 -6.448 1.00 . A A . 79 PRO CB 1 1 11 20694 1 1 78 PRO CD C -16.187 3.635 -7.016 1.00 . A A . 79 PRO CD 1 1 11 20695 1 1 78 PRO CG C -16.652 5.054 -6.835 1.00 . A A . 79 PRO CG 1 1 11 20696 1 1 78 PRO HA H -13.478 5.031 -6.336 1.00 . A A . 79 PRO HA 1 1 11 20697 1 1 78 PRO HB2 H -15.732 6.610 -5.704 1.00 . A A . 79 PRO HB2 1 1 11 20698 1 1 78 PRO HB3 H -15.048 6.362 -7.320 1.00 . A A . 79 PRO HB3 1 1 11 20699 1 1 78 PRO HD2 H -16.942 2.943 -6.668 1.00 . A A . 79 PRO HD2 1 1 11 20700 1 1 78 PRO HD3 H -15.938 3.443 -8.047 1.00 . A A . 79 PRO HD3 1 1 11 20701 1 1 78 PRO HG2 H -17.398 5.103 -6.055 1.00 . A A . 79 PRO HG2 1 1 11 20702 1 1 78 PRO HG3 H -17.064 5.421 -7.763 1.00 . A A . 79 PRO HG3 1 1 11 20703 1 1 78 PRO N N -14.989 3.556 -6.184 1.00 . A A . 79 PRO N 1 1 11 20704 1 1 78 PRO O O -15.308 5.070 -3.637 1.00 . A A . 79 PRO O 1 1 11 20705 1 1 79 LEU C C -13.873 6.436 -1.832 1.00 . A A . 80 LEU C 1 1 11 20706 1 1 79 LEU CA C -12.949 5.341 -2.368 1.00 . A A . 80 LEU CA 1 1 11 20707 1 1 79 LEU CB C -11.484 5.742 -2.187 1.00 . A A . 80 LEU CB 1 1 11 20708 1 1 79 LEU CD1 C -10.081 3.805 -2.907 1.00 . A A . 80 LEU CD1 1 1 11 20709 1 1 79 LEU CD2 C -9.549 5.015 -0.788 1.00 . A A . 80 LEU CD2 1 1 11 20710 1 1 79 LEU CG C -10.678 4.536 -1.704 1.00 . A A . 80 LEU CG 1 1 11 20711 1 1 79 LEU H H -12.337 5.167 -4.424 1.00 . A A . 80 LEU H 1 1 11 20712 1 1 79 LEU HA H -13.138 4.406 -1.864 1.00 . A A . 80 LEU HA 1 1 11 20713 1 1 79 LEU HB2 H -11.088 6.087 -3.131 1.00 . A A . 80 LEU HB2 1 1 11 20714 1 1 79 LEU HB3 H -11.416 6.534 -1.457 1.00 . A A . 80 LEU HB3 1 1 11 20715 1 1 79 LEU HD11 H -9.316 4.419 -3.359 1.00 . A A . 80 LEU HD11 1 1 11 20716 1 1 79 LEU HD12 H -10.859 3.607 -3.630 1.00 . A A . 80 LEU HD12 1 1 11 20717 1 1 79 LEU HD13 H -9.647 2.870 -2.582 1.00 . A A . 80 LEU HD13 1 1 11 20718 1 1 79 LEU HD21 H -9.403 6.077 -0.921 1.00 . A A . 80 LEU HD21 1 1 11 20719 1 1 79 LEU HD22 H -8.638 4.493 -1.038 1.00 . A A . 80 LEU HD22 1 1 11 20720 1 1 79 LEU HD23 H -9.810 4.813 0.240 1.00 . A A . 80 LEU HD23 1 1 11 20721 1 1 79 LEU HG H -11.326 3.865 -1.159 1.00 . A A . 80 LEU HG 1 1 11 20722 1 1 79 LEU N N -13.124 5.182 -3.841 1.00 . A A . 80 LEU N 1 1 11 20723 1 1 79 LEU O O -14.337 6.371 -0.709 1.00 . A A . 80 LEU O 1 1 11 20724 1 1 80 ASN C C -16.426 7.949 -1.812 1.00 . A A . 81 ASN C 1 1 11 20725 1 1 80 ASN CA C -15.055 8.527 -2.158 1.00 . A A . 81 ASN CA 1 1 11 20726 1 1 80 ASN CB C -15.158 9.490 -3.341 1.00 . A A . 81 ASN CB 1 1 11 20727 1 1 80 ASN CG C -14.596 10.855 -2.938 1.00 . A A . 81 ASN CG 1 1 11 20728 1 1 80 ASN H H -13.781 7.464 -3.532 1.00 . A A . 81 ASN H 1 1 11 20729 1 1 80 ASN HA H -14.628 9.030 -1.305 1.00 . A A . 81 ASN HA 1 1 11 20730 1 1 80 ASN HB2 H -14.593 9.100 -4.175 1.00 . A A . 81 ASN HB2 1 1 11 20731 1 1 80 ASN HB3 H -16.193 9.600 -3.627 1.00 . A A . 81 ASN HB3 1 1 11 20732 1 1 80 ASN HD21 H -16.362 11.759 -3.000 1.00 . A A . 81 ASN HD21 1 1 11 20733 1 1 80 ASN HD22 H -15.054 12.751 -2.569 1.00 . A A . 81 ASN HD22 1 1 11 20734 1 1 80 ASN N N -14.153 7.436 -2.626 1.00 . A A . 81 ASN N 1 1 11 20735 1 1 80 ASN ND2 N -15.405 11.873 -2.827 1.00 . A A . 81 ASN ND2 1 1 11 20736 1 1 80 ASN O O -17.128 8.448 -0.954 1.00 . A A . 81 ASN O 1 1 11 20737 1 1 80 ASN OD1 O -13.408 10.997 -2.723 1.00 . A A . 81 ASN OD1 1 1 11 20738 1 1 81 ILE C C -17.899 4.903 -1.504 1.00 . A A . 82 ILE C 1 1 11 20739 1 1 81 ILE CA C -18.123 6.257 -2.178 1.00 . A A . 82 ILE CA 1 1 11 20740 1 1 81 ILE CB C -18.789 6.078 -3.543 1.00 . A A . 82 ILE CB 1 1 11 20741 1 1 81 ILE CD1 C -17.840 3.766 -3.577 1.00 . A A . 82 ILE CD1 1 1 11 20742 1 1 81 ILE CG1 C -17.995 5.065 -4.370 1.00 . A A . 82 ILE CG1 1 1 11 20743 1 1 81 ILE CG2 C -18.820 7.421 -4.275 1.00 . A A . 82 ILE CG2 1 1 11 20744 1 1 81 ILE H H -16.216 6.499 -3.147 1.00 . A A . 82 ILE H 1 1 11 20745 1 1 81 ILE HA H -18.721 6.899 -1.552 1.00 . A A . 82 ILE HA 1 1 11 20746 1 1 81 ILE HB H -19.800 5.721 -3.404 1.00 . A A . 82 ILE HB 1 1 11 20747 1 1 81 ILE HD11 H -18.489 3.791 -2.714 1.00 . A A . 82 ILE HD11 1 1 11 20748 1 1 81 ILE HD12 H -16.815 3.662 -3.255 1.00 . A A . 82 ILE HD12 1 1 11 20749 1 1 81 ILE HD13 H -18.107 2.928 -4.204 1.00 . A A . 82 ILE HD13 1 1 11 20750 1 1 81 ILE HG12 H -18.519 4.865 -5.292 1.00 . A A . 82 ILE HG12 1 1 11 20751 1 1 81 ILE HG13 H -17.018 5.467 -4.591 1.00 . A A . 82 ILE HG13 1 1 11 20752 1 1 81 ILE HG21 H -18.161 7.378 -5.131 1.00 . A A . 82 ILE HG21 1 1 11 20753 1 1 81 ILE HG22 H -18.493 8.204 -3.608 1.00 . A A . 82 ILE HG22 1 1 11 20754 1 1 81 ILE HG23 H -19.827 7.627 -4.607 1.00 . A A . 82 ILE HG23 1 1 11 20755 1 1 81 ILE N N -16.806 6.888 -2.469 1.00 . A A . 82 ILE N 1 1 11 20756 1 1 81 ILE O O -18.718 4.433 -0.739 1.00 . A A . 82 ILE O 1 1 11 20757 1 1 82 ALA C C -16.364 3.116 0.358 1.00 . A A . 83 ALA C 1 1 11 20758 1 1 82 ALA CA C -16.504 2.956 -1.158 1.00 . A A . 83 ALA CA 1 1 11 20759 1 1 82 ALA CB C -15.181 2.502 -1.775 1.00 . A A . 83 ALA CB 1 1 11 20760 1 1 82 ALA H H -16.139 4.677 -2.399 1.00 . A A . 83 ALA H 1 1 11 20761 1 1 82 ALA HA H -17.284 2.251 -1.393 1.00 . A A . 83 ALA HA 1 1 11 20762 1 1 82 ALA HB1 H -14.390 2.604 -1.047 1.00 . A A . 83 ALA HB1 1 1 11 20763 1 1 82 ALA HB2 H -14.958 3.111 -2.638 1.00 . A A . 83 ALA HB2 1 1 11 20764 1 1 82 ALA HB3 H -15.261 1.467 -2.076 1.00 . A A . 83 ALA HB3 1 1 11 20765 1 1 82 ALA N N -16.788 4.277 -1.782 1.00 . A A . 83 ALA N 1 1 11 20766 1 1 82 ALA O O -17.085 2.507 1.122 1.00 . A A . 83 ALA O 1 1 11 20767 1 1 83 LYS C C -16.562 4.631 2.901 1.00 . A A . 84 LYS C 1 1 11 20768 1 1 83 LYS CA C -15.265 4.115 2.272 1.00 . A A . 84 LYS CA 1 1 11 20769 1 1 83 LYS CB C -14.153 5.155 2.408 1.00 . A A . 84 LYS CB 1 1 11 20770 1 1 83 LYS CD C -13.734 7.589 2.794 1.00 . A A . 84 LYS CD 1 1 11 20771 1 1 83 LYS CE C -13.687 8.768 1.820 1.00 . A A . 84 LYS CE 1 1 11 20772 1 1 83 LYS CG C -14.752 6.558 2.300 1.00 . A A . 84 LYS CG 1 1 11 20773 1 1 83 LYS H H -14.856 4.412 0.182 1.00 . A A . 84 LYS H 1 1 11 20774 1 1 83 LYS HA H -14.963 3.189 2.735 1.00 . A A . 84 LYS HA 1 1 11 20775 1 1 83 LYS HB2 H -13.671 5.041 3.369 1.00 . A A . 84 LYS HB2 1 1 11 20776 1 1 83 LYS HB3 H -13.429 5.013 1.621 1.00 . A A . 84 LYS HB3 1 1 11 20777 1 1 83 LYS HD2 H -14.025 7.940 3.773 1.00 . A A . 84 LYS HD2 1 1 11 20778 1 1 83 LYS HD3 H -12.757 7.132 2.850 1.00 . A A . 84 LYS HD3 1 1 11 20779 1 1 83 LYS HE2 H -13.923 8.436 0.818 1.00 . A A . 84 LYS HE2 1 1 11 20780 1 1 83 LYS HE3 H -14.371 9.542 2.132 1.00 . A A . 84 LYS HE3 1 1 11 20781 1 1 83 LYS HG2 H -15.002 6.765 1.269 1.00 . A A . 84 LYS HG2 1 1 11 20782 1 1 83 LYS HG3 H -15.643 6.618 2.905 1.00 . A A . 84 LYS HG3 1 1 11 20783 1 1 83 LYS HZ1 H -11.765 8.742 2.621 1.00 . A A . 84 LYS HZ1 1 1 11 20784 1 1 83 LYS HZ2 H -11.823 9.130 0.968 1.00 . A A . 84 LYS HZ2 1 1 11 20785 1 1 83 LYS N N -15.441 3.929 0.803 1.00 . A A . 84 LYS N 1 1 11 20786 1 1 83 LYS NZ N -12.285 9.268 1.889 1.00 . A A . 84 LYS NZ 1 1 11 20787 1 1 83 LYS O O -16.877 4.322 4.032 1.00 . A A . 84 LYS O 1 1 11 20788 1 1 84 GLN C C -19.601 4.797 2.897 1.00 . A A . 85 GLN C 1 1 11 20789 1 1 84 GLN CA C -18.592 5.936 2.746 1.00 . A A . 85 GLN CA 1 1 11 20790 1 1 84 GLN CB C -19.087 6.966 1.732 1.00 . A A . 85 GLN CB 1 1 11 20791 1 1 84 GLN CD C -21.242 7.492 0.583 1.00 . A A . 85 GLN CD 1 1 11 20792 1 1 84 GLN CG C -20.585 7.204 1.933 1.00 . A A . 85 GLN CG 1 1 11 20793 1 1 84 GLN H H -17.055 5.647 1.265 1.00 . A A . 85 GLN H 1 1 11 20794 1 1 84 GLN HA H -18.412 6.408 3.699 1.00 . A A . 85 GLN HA 1 1 11 20795 1 1 84 GLN HB2 H -18.552 7.894 1.872 1.00 . A A . 85 GLN HB2 1 1 11 20796 1 1 84 GLN HB3 H -18.914 6.599 0.732 1.00 . A A . 85 GLN HB3 1 1 11 20797 1 1 84 GLN HE21 H -20.493 5.873 -0.288 1.00 . A A . 85 GLN HE21 1 1 11 20798 1 1 84 GLN HE22 H -21.471 6.844 -1.280 1.00 . A A . 85 GLN HE22 1 1 11 20799 1 1 84 GLN HG2 H -21.032 6.324 2.373 1.00 . A A . 85 GLN HG2 1 1 11 20800 1 1 84 GLN HG3 H -20.730 8.048 2.590 1.00 . A A . 85 GLN HG3 1 1 11 20801 1 1 84 GLN N N -17.319 5.410 2.179 1.00 . A A . 85 GLN N 1 1 11 20802 1 1 84 GLN NE2 N -21.053 6.667 -0.412 1.00 . A A . 85 GLN NE2 1 1 11 20803 1 1 84 GLN O O -20.464 4.826 3.751 1.00 . A A . 85 GLN O 1 1 11 20804 1 1 84 GLN OE1 O -21.937 8.477 0.430 1.00 . A A . 85 GLN OE1 1 1 11 20805 1 1 85 LEU C C -19.935 1.653 3.236 1.00 . A A . 86 LEU C 1 1 11 20806 1 1 85 LEU CA C -20.435 2.640 2.179 1.00 . A A . 86 LEU CA 1 1 11 20807 1 1 85 LEU CB C -20.426 1.997 0.796 1.00 . A A . 86 LEU CB 1 1 11 20808 1 1 85 LEU CD1 C -21.987 0.614 2.171 1.00 . A A . 86 LEU CD1 1 1 11 20809 1 1 85 LEU CD2 C -22.518 1.090 -0.223 1.00 . A A . 86 LEU CD2 1 1 11 20810 1 1 85 LEU CG C -21.391 0.811 0.775 1.00 . A A . 86 LEU CG 1 1 11 20811 1 1 85 LEU H H -18.780 3.782 1.402 1.00 . A A . 86 LEU H 1 1 11 20812 1 1 85 LEU HA H -21.424 2.984 2.419 1.00 . A A . 86 LEU HA 1 1 11 20813 1 1 85 LEU HB2 H -20.732 2.726 0.059 1.00 . A A . 86 LEU HB2 1 1 11 20814 1 1 85 LEU HB3 H -19.431 1.652 0.569 1.00 . A A . 86 LEU HB3 1 1 11 20815 1 1 85 LEU HD11 H -21.286 0.071 2.788 1.00 . A A . 86 LEU HD11 1 1 11 20816 1 1 85 LEU HD12 H -22.908 0.055 2.094 1.00 . A A . 86 LEU HD12 1 1 11 20817 1 1 85 LEU HD13 H -22.187 1.578 2.617 1.00 . A A . 86 LEU HD13 1 1 11 20818 1 1 85 LEU HD21 H -22.461 0.381 -1.035 1.00 . A A . 86 LEU HD21 1 1 11 20819 1 1 85 LEU HD22 H -22.414 2.092 -0.612 1.00 . A A . 86 LEU HD22 1 1 11 20820 1 1 85 LEU HD23 H -23.471 0.993 0.274 1.00 . A A . 86 LEU HD23 1 1 11 20821 1 1 85 LEU HG H -20.859 -0.081 0.482 1.00 . A A . 86 LEU HG 1 1 11 20822 1 1 85 LEU N N -19.491 3.788 2.078 1.00 . A A . 86 LEU N 1 1 11 20823 1 1 85 LEU O O -20.698 1.135 4.028 1.00 . A A . 86 LEU O 1 1 11 20824 1 1 86 ALA C C -17.749 1.171 5.550 1.00 . A A . 87 ALA C 1 1 11 20825 1 1 86 ALA CA C -18.102 0.437 4.253 1.00 . A A . 87 ALA CA 1 1 11 20826 1 1 86 ALA CB C -16.842 -0.134 3.600 1.00 . A A . 87 ALA CB 1 1 11 20827 1 1 86 ALA H H -18.064 1.819 2.599 1.00 . A A . 87 ALA H 1 1 11 20828 1 1 86 ALA HA H -18.806 -0.355 4.448 1.00 . A A . 87 ALA HA 1 1 11 20829 1 1 86 ALA HB1 H -17.119 -0.722 2.738 1.00 . A A . 87 ALA HB1 1 1 11 20830 1 1 86 ALA HB2 H -16.321 -0.758 4.310 1.00 . A A . 87 ALA HB2 1 1 11 20831 1 1 86 ALA HB3 H -16.199 0.677 3.292 1.00 . A A . 87 ALA HB3 1 1 11 20832 1 1 86 ALA N N -18.658 1.390 3.251 1.00 . A A . 87 ALA N 1 1 11 20833 1 1 86 ALA O O -18.263 0.862 6.608 1.00 . A A . 87 ALA O 1 1 11 20834 1 1 87 GLU C C -17.667 3.012 7.659 1.00 . A A . 88 GLU C 1 1 11 20835 1 1 87 GLU CA C -16.480 2.882 6.706 1.00 . A A . 88 GLU CA 1 1 11 20836 1 1 87 GLU CB C -16.039 4.249 6.200 1.00 . A A . 88 GLU CB 1 1 11 20837 1 1 87 GLU CD C -16.563 6.689 6.336 1.00 . A A . 88 GLU CD 1 1 11 20838 1 1 87 GLU CG C -17.138 5.278 6.468 1.00 . A A . 88 GLU CG 1 1 11 20839 1 1 87 GLU H H -16.461 2.369 4.625 1.00 . A A . 88 GLU H 1 1 11 20840 1 1 87 GLU HA H -15.656 2.392 7.195 1.00 . A A . 88 GLU HA 1 1 11 20841 1 1 87 GLU HB2 H -15.135 4.544 6.706 1.00 . A A . 88 GLU HB2 1 1 11 20842 1 1 87 GLU HB3 H -15.852 4.191 5.140 1.00 . A A . 88 GLU HB3 1 1 11 20843 1 1 87 GLU HG2 H -17.937 5.146 5.752 1.00 . A A . 88 GLU HG2 1 1 11 20844 1 1 87 GLU HG3 H -17.524 5.141 7.467 1.00 . A A . 88 GLU HG3 1 1 11 20845 1 1 87 GLU N N -16.871 2.136 5.481 1.00 . A A . 88 GLU N 1 1 11 20846 1 1 87 GLU O O -17.502 3.153 8.854 1.00 . A A . 88 GLU O 1 1 11 20847 1 1 87 GLU OE1 O -15.498 6.821 5.753 1.00 . A A . 88 GLU OE1 1 1 11 20848 1 1 87 GLU OE2 O -17.195 7.613 6.819 1.00 . A A . 88 GLU OE2 1 1 11 20849 1 1 88 LYS C C -20.157 1.806 8.908 1.00 . A A . 89 LYS C 1 1 11 20850 1 1 88 LYS CA C -20.055 3.057 8.034 1.00 . A A . 89 LYS CA 1 1 11 20851 1 1 88 LYS CB C -21.252 3.152 7.089 1.00 . A A . 89 LYS CB 1 1 11 20852 1 1 88 LYS CD C -23.386 1.867 6.877 1.00 . A A . 89 LYS CD 1 1 11 20853 1 1 88 LYS CE C -24.464 2.759 6.258 1.00 . A A . 89 LYS CE 1 1 11 20854 1 1 88 LYS CG C -22.517 2.699 7.822 1.00 . A A . 89 LYS CG 1 1 11 20855 1 1 88 LYS H H -18.984 2.818 6.183 1.00 . A A . 89 LYS H 1 1 11 20856 1 1 88 LYS HA H -19.993 3.943 8.646 1.00 . A A . 89 LYS HA 1 1 11 20857 1 1 88 LYS HB2 H -21.372 4.175 6.761 1.00 . A A . 89 LYS HB2 1 1 11 20858 1 1 88 LYS HB3 H -21.088 2.516 6.232 1.00 . A A . 89 LYS HB3 1 1 11 20859 1 1 88 LYS HD2 H -22.769 1.450 6.094 1.00 . A A . 89 LYS HD2 1 1 11 20860 1 1 88 LYS HD3 H -23.856 1.068 7.429 1.00 . A A . 89 LYS HD3 1 1 11 20861 1 1 88 LYS HE2 H -25.435 2.511 6.666 1.00 . A A . 89 LYS HE2 1 1 11 20862 1 1 88 LYS HE3 H -24.237 3.799 6.428 1.00 . A A . 89 LYS HE3 1 1 11 20863 1 1 88 LYS HG2 H -22.241 2.101 8.678 1.00 . A A . 89 LYS HG2 1 1 11 20864 1 1 88 LYS HG3 H -23.072 3.565 8.151 1.00 . A A . 89 LYS HG3 1 1 11 20865 1 1 88 LYS HZ1 H -25.381 2.268 4.455 1.00 . A A . 89 LYS HZ1 1 1 11 20866 1 1 88 LYS HZ2 H -24.022 3.274 4.290 1.00 . A A . 89 LYS HZ2 1 1 11 20867 1 1 88 LYS N N -18.864 2.952 7.146 1.00 . A A . 89 LYS N 1 1 11 20868 1 1 88 LYS NZ N -24.419 2.459 4.800 1.00 . A A . 89 LYS NZ 1 1 11 20869 1 1 88 LYS O O -19.484 1.676 9.911 1.00 . A A . 89 LYS O 1 1 11 20870 1 1 89 PHE C C -20.554 -1.557 8.550 1.00 . A A . 90 PHE C 1 1 11 20871 1 1 89 PHE CA C -21.140 -0.372 9.321 1.00 . A A . 90 PHE CA 1 1 11 20872 1 1 89 PHE CB C -22.647 -0.547 9.513 1.00 . A A . 90 PHE CB 1 1 11 20873 1 1 89 PHE CD1 C -22.175 -2.202 11.354 1.00 . A A . 90 PHE CD1 1 1 11 20874 1 1 89 PHE CD2 C -23.906 -0.538 11.696 1.00 . A A . 90 PHE CD2 1 1 11 20875 1 1 89 PHE CE1 C -22.423 -2.723 12.630 1.00 . A A . 90 PHE CE1 1 1 11 20876 1 1 89 PHE CE2 C -24.154 -1.059 12.972 1.00 . A A . 90 PHE CE2 1 1 11 20877 1 1 89 PHE CG C -22.916 -1.110 10.888 1.00 . A A . 90 PHE CG 1 1 11 20878 1 1 89 PHE CZ C -23.413 -2.152 13.439 1.00 . A A . 90 PHE CZ 1 1 11 20879 1 1 89 PHE H H -21.518 1.006 7.706 1.00 . A A . 90 PHE H 1 1 11 20880 1 1 89 PHE HA H -20.656 -0.269 10.279 1.00 . A A . 90 PHE HA 1 1 11 20881 1 1 89 PHE HB2 H -23.136 0.411 9.412 1.00 . A A . 90 PHE HB2 1 1 11 20882 1 1 89 PHE HB3 H -23.029 -1.227 8.765 1.00 . A A . 90 PHE HB3 1 1 11 20883 1 1 89 PHE HD1 H -21.412 -2.642 10.730 1.00 . A A . 90 PHE HD1 1 1 11 20884 1 1 89 PHE HD2 H -24.478 0.304 11.337 1.00 . A A . 90 PHE HD2 1 1 11 20885 1 1 89 PHE HE1 H -21.851 -3.565 12.990 1.00 . A A . 90 PHE HE1 1 1 11 20886 1 1 89 PHE HE2 H -24.918 -0.619 13.597 1.00 . A A . 90 PHE HE2 1 1 11 20887 1 1 89 PHE HZ H -23.604 -2.554 14.423 1.00 . A A . 90 PHE HZ 1 1 11 20888 1 1 89 PHE N N -20.993 0.881 8.525 1.00 . A A . 90 PHE N 1 1 11 20889 1 1 89 PHE O O -20.626 -2.690 8.983 1.00 . A A . 90 PHE O 1 1 11 20890 1 1 90 SER C C -18.062 -2.868 7.184 1.00 . A A . 91 SER C 1 1 11 20891 1 1 90 SER CA C -19.402 -2.416 6.597 1.00 . A A . 91 SER CA 1 1 11 20892 1 1 90 SER CB C -19.203 -1.828 5.201 1.00 . A A . 91 SER CB 1 1 11 20893 1 1 90 SER H H -19.941 -0.389 7.069 1.00 . A A . 91 SER H 1 1 11 20894 1 1 90 SER HA H -20.092 -3.240 6.552 1.00 . A A . 91 SER HA 1 1 11 20895 1 1 90 SER HB2 H -19.917 -1.039 5.036 1.00 . A A . 91 SER HB2 1 1 11 20896 1 1 90 SER HB3 H -18.201 -1.427 5.121 1.00 . A A . 91 SER HB3 1 1 11 20897 1 1 90 SER HG H -18.817 -2.667 3.489 1.00 . A A . 91 SER HG 1 1 11 20898 1 1 90 SER N N -19.983 -1.306 7.402 1.00 . A A . 91 SER N 1 1 11 20899 1 1 90 SER O O -17.965 -3.914 7.794 1.00 . A A . 91 SER O 1 1 11 20900 1 1 90 SER OG O -19.399 -2.848 4.230 1.00 . A A . 91 SER OG 1 1 11 20901 1 1 91 VAL C C -15.217 -1.419 8.558 1.00 . A A . 92 VAL C 1 1 11 20902 1 1 91 VAL CA C -15.700 -2.476 7.561 1.00 . A A . 92 VAL CA 1 1 11 20903 1 1 91 VAL CB C -14.768 -2.534 6.350 1.00 . A A . 92 VAL CB 1 1 11 20904 1 1 91 VAL CG1 C -13.748 -3.658 6.546 1.00 . A A . 92 VAL CG1 1 1 11 20905 1 1 91 VAL CG2 C -15.589 -2.807 5.088 1.00 . A A . 92 VAL CG2 1 1 11 20906 1 1 91 VAL H H -17.124 -1.242 6.523 1.00 . A A . 92 VAL H 1 1 11 20907 1 1 91 VAL HA H -15.754 -3.445 8.032 1.00 . A A . 92 VAL HA 1 1 11 20908 1 1 91 VAL HB H -14.250 -1.592 6.250 1.00 . A A . 92 VAL HB 1 1 11 20909 1 1 91 VAL HG11 H -13.159 -3.459 7.428 1.00 . A A . 92 VAL HG11 1 1 11 20910 1 1 91 VAL HG12 H -13.099 -3.708 5.683 1.00 . A A . 92 VAL HG12 1 1 11 20911 1 1 91 VAL HG13 H -14.266 -4.598 6.661 1.00 . A A . 92 VAL HG13 1 1 11 20912 1 1 91 VAL HG21 H -14.979 -2.622 4.216 1.00 . A A . 92 VAL HG21 1 1 11 20913 1 1 91 VAL HG22 H -16.449 -2.155 5.070 1.00 . A A . 92 VAL HG22 1 1 11 20914 1 1 91 VAL HG23 H -15.917 -3.836 5.087 1.00 . A A . 92 VAL HG23 1 1 11 20915 1 1 91 VAL N N -17.029 -2.089 7.008 1.00 . A A . 92 VAL N 1 1 11 20916 1 1 91 VAL O O -14.093 -1.452 9.018 1.00 . A A . 92 VAL O 1 1 11 20917 1 1 92 TYR C C -14.827 -0.028 10.996 1.00 . A A . 93 TYR C 1 1 11 20918 1 1 92 TYR CA C -15.653 0.579 9.858 1.00 . A A . 93 TYR CA 1 1 11 20919 1 1 92 TYR CB C -16.965 1.151 10.394 1.00 . A A . 93 TYR CB 1 1 11 20920 1 1 92 TYR CD1 C -16.219 2.169 12.576 1.00 . A A . 93 TYR CD1 1 1 11 20921 1 1 92 TYR CD2 C -17.601 0.177 12.629 1.00 . A A . 93 TYR CD2 1 1 11 20922 1 1 92 TYR CE1 C -16.183 2.182 13.974 1.00 . A A . 93 TYR CE1 1 1 11 20923 1 1 92 TYR CE2 C -17.565 0.190 14.028 1.00 . A A . 93 TYR CE2 1 1 11 20924 1 1 92 TYR CG C -16.928 1.166 11.903 1.00 . A A . 93 TYR CG 1 1 11 20925 1 1 92 TYR CZ C -16.856 1.193 14.701 1.00 . A A . 93 TYR CZ 1 1 11 20926 1 1 92 TYR H H -16.963 -0.475 8.510 1.00 . A A . 93 TYR H 1 1 11 20927 1 1 92 TYR HA H -15.094 1.352 9.356 1.00 . A A . 93 TYR HA 1 1 11 20928 1 1 92 TYR HB2 H -17.096 2.159 10.027 1.00 . A A . 93 TYR HB2 1 1 11 20929 1 1 92 TYR HB3 H -17.789 0.537 10.061 1.00 . A A . 93 TYR HB3 1 1 11 20930 1 1 92 TYR HD1 H -15.700 2.932 12.014 1.00 . A A . 93 TYR HD1 1 1 11 20931 1 1 92 TYR HD2 H -18.148 -0.596 12.110 1.00 . A A . 93 TYR HD2 1 1 11 20932 1 1 92 TYR HE1 H -15.636 2.955 14.494 1.00 . A A . 93 TYR HE1 1 1 11 20933 1 1 92 TYR HE2 H -18.083 -0.574 14.589 1.00 . A A . 93 TYR HE2 1 1 11 20934 1 1 92 TYR HH H -16.903 2.117 16.371 1.00 . A A . 93 TYR HH 1 1 11 20935 1 1 92 TYR N N -16.061 -0.481 8.893 1.00 . A A . 93 TYR N 1 1 11 20936 1 1 92 TYR O O -13.978 0.620 11.574 1.00 . A A . 93 TYR O 1 1 11 20937 1 1 92 TYR OH O -16.820 1.205 16.081 1.00 . A A . 93 TYR OH 1 1 11 20938 1 1 93 ASP C C -13.042 -2.592 11.859 1.00 . A A . 94 ASP C 1 1 11 20939 1 1 93 ASP CA C -14.299 -1.917 12.417 1.00 . A A . 94 ASP CA 1 1 11 20940 1 1 93 ASP CB C -15.250 -2.960 13.007 1.00 . A A . 94 ASP CB 1 1 11 20941 1 1 93 ASP CG C -16.399 -3.213 12.029 1.00 . A A . 94 ASP CG 1 1 11 20942 1 1 93 ASP H H -15.757 -1.773 10.837 1.00 . A A . 94 ASP H 1 1 11 20943 1 1 93 ASP HA H -14.034 -1.193 13.172 1.00 . A A . 94 ASP HA 1 1 11 20944 1 1 93 ASP HB2 H -14.712 -3.881 13.178 1.00 . A A . 94 ASP HB2 1 1 11 20945 1 1 93 ASP HB3 H -15.648 -2.595 13.941 1.00 . A A . 94 ASP HB3 1 1 11 20946 1 1 93 ASP N N -15.069 -1.268 11.319 1.00 . A A . 94 ASP N 1 1 11 20947 1 1 93 ASP O O -11.934 -2.294 12.260 1.00 . A A . 94 ASP O 1 1 11 20948 1 1 93 ASP OD1 O -16.851 -2.260 11.417 1.00 . A A . 94 ASP OD1 1 1 11 20949 1 1 93 ASP OD2 O -16.808 -4.356 11.909 1.00 . A A . 94 ASP OD2 1 1 11 20950 1 1 94 GLN C C -11.070 -3.194 9.709 1.00 . A A . 95 GLN C 1 1 11 20951 1 1 94 GLN CA C -12.024 -4.201 10.358 1.00 . A A . 95 GLN CA 1 1 11 20952 1 1 94 GLN CB C -12.600 -5.144 9.302 1.00 . A A . 95 GLN CB 1 1 11 20953 1 1 94 GLN CD C -13.477 -7.458 9.650 1.00 . A A . 95 GLN CD 1 1 11 20954 1 1 94 GLN CG C -12.220 -6.586 9.645 1.00 . A A . 95 GLN CG 1 1 11 20955 1 1 94 GLN H H -14.110 -3.729 10.632 1.00 . A A . 95 GLN H 1 1 11 20956 1 1 94 GLN HA H -11.512 -4.769 11.116 1.00 . A A . 95 GLN HA 1 1 11 20957 1 1 94 GLN HB2 H -13.677 -5.049 9.284 1.00 . A A . 95 GLN HB2 1 1 11 20958 1 1 94 GLN HB3 H -12.198 -4.890 8.334 1.00 . A A . 95 GLN HB3 1 1 11 20959 1 1 94 GLN HE21 H -13.670 -7.416 11.626 1.00 . A A . 95 GLN HE21 1 1 11 20960 1 1 94 GLN HE22 H -14.853 -8.310 10.800 1.00 . A A . 95 GLN HE22 1 1 11 20961 1 1 94 GLN HG2 H -11.524 -6.959 8.908 1.00 . A A . 95 GLN HG2 1 1 11 20962 1 1 94 GLN HG3 H -11.761 -6.615 10.621 1.00 . A A . 95 GLN HG3 1 1 11 20963 1 1 94 GLN N N -13.206 -3.502 10.938 1.00 . A A . 95 GLN N 1 1 11 20964 1 1 94 GLN NE2 N -14.047 -7.752 10.787 1.00 . A A . 95 GLN NE2 1 1 11 20965 1 1 94 GLN O O -9.868 -3.279 9.861 1.00 . A A . 95 GLN O 1 1 11 20966 1 1 94 GLN OE1 O -13.945 -7.874 8.610 1.00 . A A . 95 GLN OE1 1 1 11 20967 1 1 95 LEU C C -10.416 -0.079 9.280 1.00 . A A . 96 LEU C 1 1 11 20968 1 1 95 LEU CA C -10.710 -1.238 8.325 1.00 . A A . 96 LEU CA 1 1 11 20969 1 1 95 LEU CB C -11.502 -0.747 7.114 1.00 . A A . 96 LEU CB 1 1 11 20970 1 1 95 LEU CD1 C -12.810 -1.534 5.135 1.00 . A A . 96 LEU CD1 1 1 11 20971 1 1 95 LEU CD2 C -11.470 -3.161 6.475 1.00 . A A . 96 LEU CD2 1 1 11 20972 1 1 95 LEU CG C -12.331 -1.898 6.542 1.00 . A A . 96 LEU CG 1 1 11 20973 1 1 95 LEU H H -12.565 -2.191 8.870 1.00 . A A . 96 LEU H 1 1 11 20974 1 1 95 LEU HA H -9.791 -1.701 7.999 1.00 . A A . 96 LEU HA 1 1 11 20975 1 1 95 LEU HB2 H -12.159 0.057 7.415 1.00 . A A . 96 LEU HB2 1 1 11 20976 1 1 95 LEU HB3 H -10.819 -0.389 6.357 1.00 . A A . 96 LEU HB3 1 1 11 20977 1 1 95 LEU HD11 H -13.208 -0.530 5.138 1.00 . A A . 96 LEU HD11 1 1 11 20978 1 1 95 LEU HD12 H -13.581 -2.226 4.827 1.00 . A A . 96 LEU HD12 1 1 11 20979 1 1 95 LEU HD13 H -11.980 -1.590 4.447 1.00 . A A . 96 LEU HD13 1 1 11 20980 1 1 95 LEU HD21 H -10.466 -2.930 6.798 1.00 . A A . 96 LEU HD21 1 1 11 20981 1 1 95 LEU HD22 H -11.447 -3.527 5.459 1.00 . A A . 96 LEU HD22 1 1 11 20982 1 1 95 LEU HD23 H -11.890 -3.918 7.121 1.00 . A A . 96 LEU HD23 1 1 11 20983 1 1 95 LEU HG H -13.187 -2.076 7.178 1.00 . A A . 96 LEU HG 1 1 11 20984 1 1 95 LEU N N -11.593 -2.243 8.984 1.00 . A A . 96 LEU N 1 1 11 20985 1 1 95 LEU O O -10.203 1.042 8.863 1.00 . A A . 96 LEU O 1 1 11 20986 1 1 96 LYS C C -8.820 1.471 11.156 1.00 . A A . 97 LYS C 1 1 11 20987 1 1 96 LYS CA C -10.120 0.755 11.534 1.00 . A A . 97 LYS CA 1 1 11 20988 1 1 96 LYS CB C -9.975 0.056 12.886 1.00 . A A . 97 LYS CB 1 1 11 20989 1 1 96 LYS CD C -10.404 1.361 14.973 1.00 . A A . 97 LYS CD 1 1 11 20990 1 1 96 LYS CE C -11.435 2.306 15.595 1.00 . A A . 97 LYS CE 1 1 11 20991 1 1 96 LYS CG C -11.057 0.564 13.842 1.00 . A A . 97 LYS CG 1 1 11 20992 1 1 96 LYS H H -10.577 -1.248 10.876 1.00 . A A . 97 LYS H 1 1 11 20993 1 1 96 LYS HA H -10.941 1.454 11.564 1.00 . A A . 97 LYS HA 1 1 11 20994 1 1 96 LYS HB2 H -10.083 -1.010 12.752 1.00 . A A . 97 LYS HB2 1 1 11 20995 1 1 96 LYS HB3 H -9.002 0.272 13.300 1.00 . A A . 97 LYS HB3 1 1 11 20996 1 1 96 LYS HD2 H -10.037 0.680 15.728 1.00 . A A . 97 LYS HD2 1 1 11 20997 1 1 96 LYS HD3 H -9.582 1.938 14.579 1.00 . A A . 97 LYS HD3 1 1 11 20998 1 1 96 LYS HE2 H -11.614 3.148 14.940 1.00 . A A . 97 LYS HE2 1 1 11 20999 1 1 96 LYS HE3 H -12.356 1.780 15.794 1.00 . A A . 97 LYS HE3 1 1 11 21000 1 1 96 LYS HG2 H -11.744 1.200 13.303 1.00 . A A . 97 LYS HG2 1 1 11 21001 1 1 96 LYS HG3 H -11.592 -0.276 14.258 1.00 . A A . 97 LYS HG3 1 1 11 21002 1 1 96 LYS HZ1 H -11.394 3.521 17.285 1.00 . A A . 97 LYS HZ1 1 1 11 21003 1 1 96 LYS HZ2 H -10.772 1.961 17.538 1.00 . A A . 97 LYS HZ2 1 1 11 21004 1 1 96 LYS N N -10.400 -0.338 10.559 1.00 . A A . 97 LYS N 1 1 11 21005 1 1 96 LYS NZ N -10.819 2.758 16.873 1.00 . A A . 97 LYS NZ 1 1 11 21006 1 1 96 LYS O O -8.809 2.667 10.943 1.00 . A A . 97 LYS O 1 1 11 21007 1 1 97 PRO C C -6.498 1.875 9.307 1.00 . A A . 98 PRO C 1 1 11 21008 1 1 97 PRO CA C -6.442 1.269 10.714 1.00 . A A . 98 PRO CA 1 1 11 21009 1 1 97 PRO CB C -5.498 0.066 10.746 1.00 . A A . 98 PRO CB 1 1 11 21010 1 1 97 PRO CD C -7.708 -0.735 11.321 1.00 . A A . 98 PRO CD 1 1 11 21011 1 1 97 PRO CG C -6.237 -1.014 11.474 1.00 . A A . 98 PRO CG 1 1 11 21012 1 1 97 PRO HA H -6.129 2.007 11.435 1.00 . A A . 98 PRO HA 1 1 11 21013 1 1 97 PRO HB2 H -5.266 -0.252 9.738 1.00 . A A . 98 PRO HB2 1 1 11 21014 1 1 97 PRO HB3 H -4.594 0.315 11.278 1.00 . A A . 98 PRO HB3 1 1 11 21015 1 1 97 PRO HD2 H -8.112 -1.282 10.480 1.00 . A A . 98 PRO HD2 1 1 11 21016 1 1 97 PRO HD3 H -8.239 -0.981 12.227 1.00 . A A . 98 PRO HD3 1 1 11 21017 1 1 97 PRO HG2 H -5.998 -1.977 11.044 1.00 . A A . 98 PRO HG2 1 1 11 21018 1 1 97 PRO HG3 H -5.972 -1.001 12.520 1.00 . A A . 98 PRO HG3 1 1 11 21019 1 1 97 PRO N N -7.766 0.706 11.078 1.00 . A A . 98 PRO N 1 1 11 21020 1 1 97 PRO O O -6.249 3.049 9.114 1.00 . A A . 98 PRO O 1 1 11 21021 1 1 98 LEU C C -7.690 2.912 6.898 1.00 . A A . 99 LEU C 1 1 11 21022 1 1 98 LEU CA C -6.897 1.602 6.930 1.00 . A A . 99 LEU CA 1 1 11 21023 1 1 98 LEU CB C -7.626 0.515 6.140 1.00 . A A . 99 LEU CB 1 1 11 21024 1 1 98 LEU CD1 C -7.206 2.347 4.494 1.00 . A A . 99 LEU CD1 1 1 11 21025 1 1 98 LEU CD2 C -7.468 -0.008 3.703 1.00 . A A . 99 LEU CD2 1 1 11 21026 1 1 98 LEU CG C -7.936 1.025 4.732 1.00 . A A . 99 LEU CG 1 1 11 21027 1 1 98 LEU H H -7.021 0.135 8.504 1.00 . A A . 99 LEU H 1 1 11 21028 1 1 98 LEU HA H -5.908 1.749 6.529 1.00 . A A . 99 LEU HA 1 1 11 21029 1 1 98 LEU HB2 H -7.000 -0.363 6.076 1.00 . A A . 99 LEU HB2 1 1 11 21030 1 1 98 LEU HB3 H -8.549 0.263 6.641 1.00 . A A . 99 LEU HB3 1 1 11 21031 1 1 98 LEU HD11 H -6.600 2.268 3.603 1.00 . A A . 99 LEU HD11 1 1 11 21032 1 1 98 LEU HD12 H -6.573 2.566 5.341 1.00 . A A . 99 LEU HD12 1 1 11 21033 1 1 98 LEU HD13 H -7.929 3.140 4.369 1.00 . A A . 99 LEU HD13 1 1 11 21034 1 1 98 LEU HD21 H -7.257 -0.942 4.202 1.00 . A A . 99 LEU HD21 1 1 11 21035 1 1 98 LEU HD22 H -6.573 0.350 3.216 1.00 . A A . 99 LEU HD22 1 1 11 21036 1 1 98 LEU HD23 H -8.243 -0.160 2.967 1.00 . A A . 99 LEU HD23 1 1 11 21037 1 1 98 LEU HG H -9.001 1.179 4.631 1.00 . A A . 99 LEU HG 1 1 11 21038 1 1 98 LEU N N -6.823 1.079 8.325 1.00 . A A . 99 LEU N 1 1 11 21039 1 1 98 LEU O O -7.358 3.832 6.177 1.00 . A A . 99 LEU O 1 1 11 21040 1 1 99 PHE C C -8.868 5.306 8.574 1.00 . A A . 100 PHE C 1 1 11 21041 1 1 99 PHE CA C -9.543 4.255 7.691 1.00 . A A . 100 PHE CA 1 1 11 21042 1 1 99 PHE CB C -10.895 3.848 8.277 1.00 . A A . 100 PHE CB 1 1 11 21043 1 1 99 PHE CD1 C -12.338 5.470 6.997 1.00 . A A . 100 PHE CD1 1 1 11 21044 1 1 99 PHE CD2 C -12.643 3.094 6.624 1.00 . A A . 100 PHE CD2 1 1 11 21045 1 1 99 PHE CE1 C -13.348 5.745 6.067 1.00 . A A . 100 PHE CE1 1 1 11 21046 1 1 99 PHE CE2 C -13.651 3.368 5.694 1.00 . A A . 100 PHE CE2 1 1 11 21047 1 1 99 PHE CG C -11.985 4.144 7.275 1.00 . A A . 100 PHE CG 1 1 11 21048 1 1 99 PHE CZ C -14.005 4.695 5.416 1.00 . A A . 100 PHE CZ 1 1 11 21049 1 1 99 PHE H H -8.983 2.251 8.253 1.00 . A A . 100 PHE H 1 1 11 21050 1 1 99 PHE HA H -9.674 4.631 6.688 1.00 . A A . 100 PHE HA 1 1 11 21051 1 1 99 PHE HB2 H -10.888 2.791 8.500 1.00 . A A . 100 PHE HB2 1 1 11 21052 1 1 99 PHE HB3 H -11.079 4.407 9.183 1.00 . A A . 100 PHE HB3 1 1 11 21053 1 1 99 PHE HD1 H -11.832 6.280 7.500 1.00 . A A . 100 PHE HD1 1 1 11 21054 1 1 99 PHE HD2 H -12.370 2.070 6.838 1.00 . A A . 100 PHE HD2 1 1 11 21055 1 1 99 PHE HE1 H -13.620 6.768 5.853 1.00 . A A . 100 PHE HE1 1 1 11 21056 1 1 99 PHE HE2 H -14.159 2.559 5.192 1.00 . A A . 100 PHE HE2 1 1 11 21057 1 1 99 PHE HZ H -14.783 4.907 4.698 1.00 . A A . 100 PHE HZ 1 1 11 21058 1 1 99 PHE N N -8.733 3.003 7.676 1.00 . A A . 100 PHE N 1 1 11 21059 1 1 99 PHE O O -9.038 6.494 8.383 1.00 . A A . 100 PHE O 1 1 11 21060 1 1 100 ASP C C -6.306 6.578 9.663 1.00 . A A . 101 ASP C 1 1 11 21061 1 1 100 ASP CA C -7.413 5.853 10.432 1.00 . A A . 101 ASP CA 1 1 11 21062 1 1 100 ASP CB C -6.817 5.008 11.559 1.00 . A A . 101 ASP CB 1 1 11 21063 1 1 100 ASP CG C -7.896 4.708 12.600 1.00 . A A . 101 ASP CG 1 1 11 21064 1 1 100 ASP H H -7.976 3.916 9.676 1.00 . A A . 101 ASP H 1 1 11 21065 1 1 100 ASP HA H -8.119 6.561 10.836 1.00 . A A . 101 ASP HA 1 1 11 21066 1 1 100 ASP HB2 H -6.440 4.080 11.151 1.00 . A A . 101 ASP HB2 1 1 11 21067 1 1 100 ASP HB3 H -6.008 5.550 12.027 1.00 . A A . 101 ASP HB3 1 1 11 21068 1 1 100 ASP N N -8.102 4.879 9.539 1.00 . A A . 101 ASP N 1 1 11 21069 1 1 100 ASP O O -5.894 7.663 10.023 1.00 . A A . 101 ASP O 1 1 11 21070 1 1 100 ASP OD1 O -8.966 5.287 12.500 1.00 . A A . 101 ASP OD1 1 1 11 21071 1 1 100 ASP OD2 O -7.635 3.906 13.481 1.00 . A A . 101 ASP OD2 1 1 11 21072 1 1 101 PHE C C -3.402 6.511 8.540 1.00 . A A . 102 PHE C 1 1 11 21073 1 1 101 PHE CA C -4.743 6.641 7.814 1.00 . A A . 102 PHE CA 1 1 11 21074 1 1 101 PHE CB C -5.159 8.110 7.716 1.00 . A A . 102 PHE CB 1 1 11 21075 1 1 101 PHE CD1 C -5.347 8.566 5.244 1.00 . A A . 102 PHE CD1 1 1 11 21076 1 1 101 PHE CD2 C -3.397 9.377 6.435 1.00 . A A . 102 PHE CD2 1 1 11 21077 1 1 101 PHE CE1 C -4.849 9.112 4.056 1.00 . A A . 102 PHE CE1 1 1 11 21078 1 1 101 PHE CE2 C -2.898 9.922 5.246 1.00 . A A . 102 PHE CE2 1 1 11 21079 1 1 101 PHE CG C -4.622 8.699 6.434 1.00 . A A . 102 PHE CG 1 1 11 21080 1 1 101 PHE CZ C -3.624 9.790 4.057 1.00 . A A . 102 PHE CZ 1 1 11 21081 1 1 101 PHE H H -6.168 5.111 8.331 1.00 . A A . 102 PHE H 1 1 11 21082 1 1 101 PHE HA H -4.682 6.209 6.828 1.00 . A A . 102 PHE HA 1 1 11 21083 1 1 101 PHE HB2 H -6.237 8.179 7.721 1.00 . A A . 102 PHE HB2 1 1 11 21084 1 1 101 PHE HB3 H -4.759 8.655 8.557 1.00 . A A . 102 PHE HB3 1 1 11 21085 1 1 101 PHE HD1 H -6.293 8.043 5.244 1.00 . A A . 102 PHE HD1 1 1 11 21086 1 1 101 PHE HD2 H -2.837 9.479 7.353 1.00 . A A . 102 PHE HD2 1 1 11 21087 1 1 101 PHE HE1 H -5.409 9.010 3.137 1.00 . A A . 102 PHE HE1 1 1 11 21088 1 1 101 PHE HE2 H -1.953 10.445 5.247 1.00 . A A . 102 PHE HE2 1 1 11 21089 1 1 101 PHE HZ H -3.239 10.211 3.139 1.00 . A A . 102 PHE HZ 1 1 11 21090 1 1 101 PHE N N -5.822 5.987 8.605 1.00 . A A . 102 PHE N 1 1 11 21091 1 1 101 PHE O O -3.243 6.963 9.657 1.00 . A A . 102 PHE O 1 1 11 21092 1 1 102 THR C C -0.318 7.032 8.518 1.00 . A A . 103 THR C 1 1 11 21093 1 1 102 THR CA C -1.111 5.724 8.577 1.00 . A A . 103 THR CA 1 1 11 21094 1 1 102 THR CB C -0.406 4.631 7.773 1.00 . A A . 103 THR CB 1 1 11 21095 1 1 102 THR CG2 C -1.171 3.315 7.916 1.00 . A A . 103 THR CG2 1 1 11 21096 1 1 102 THR H H -2.591 5.525 7.021 1.00 . A A . 103 THR H 1 1 11 21097 1 1 102 THR HA H -1.236 5.405 9.600 1.00 . A A . 103 THR HA 1 1 11 21098 1 1 102 THR HB H 0.599 4.501 8.145 1.00 . A A . 103 THR HB 1 1 11 21099 1 1 102 THR HG1 H -0.368 4.208 5.874 1.00 . A A . 103 THR HG1 1 1 11 21100 1 1 102 THR HG21 H -1.852 3.383 8.751 1.00 . A A . 103 THR HG21 1 1 11 21101 1 1 102 THR HG22 H -0.472 2.509 8.085 1.00 . A A . 103 THR HG22 1 1 11 21102 1 1 102 THR HG23 H -1.729 3.123 7.011 1.00 . A A . 103 THR HG23 1 1 11 21103 1 1 102 THR N N -2.438 5.890 7.917 1.00 . A A . 103 THR N 1 1 11 21104 1 1 102 THR O O 0.370 7.312 7.556 1.00 . A A . 103 THR O 1 1 11 21105 1 1 102 THR OG1 O -0.358 5.010 6.404 1.00 . A A . 103 THR OG1 1 1 11 21106 1 1 103 GLN C C 1.538 9.014 10.514 1.00 . A A . 104 GLN C 1 1 11 21107 1 1 103 GLN CA C 0.345 9.121 9.559 1.00 . A A . 104 GLN CA 1 1 11 21108 1 1 103 GLN CB C -0.658 10.157 10.065 1.00 . A A . 104 GLN CB 1 1 11 21109 1 1 103 GLN CD C -0.768 12.627 10.420 1.00 . A A . 104 GLN CD 1 1 11 21110 1 1 103 GLN CG C -0.337 11.522 9.454 1.00 . A A . 104 GLN CG 1 1 11 21111 1 1 103 GLN H H -0.963 7.583 10.312 1.00 . A A . 104 GLN H 1 1 11 21112 1 1 103 GLN HA H 0.676 9.378 8.566 1.00 . A A . 104 GLN HA 1 1 11 21113 1 1 103 GLN HB2 H -1.657 9.859 9.778 1.00 . A A . 104 GLN HB2 1 1 11 21114 1 1 103 GLN HB3 H -0.597 10.223 11.140 1.00 . A A . 104 GLN HB3 1 1 11 21115 1 1 103 GLN HE21 H -1.718 11.383 11.641 1.00 . A A . 104 GLN HE21 1 1 11 21116 1 1 103 GLN HE22 H -1.752 13.016 12.100 1.00 . A A . 104 GLN HE22 1 1 11 21117 1 1 103 GLN HG2 H 0.725 11.595 9.272 1.00 . A A . 104 GLN HG2 1 1 11 21118 1 1 103 GLN HG3 H -0.870 11.634 8.521 1.00 . A A . 104 GLN HG3 1 1 11 21119 1 1 103 GLN N N -0.406 7.832 9.545 1.00 . A A . 104 GLN N 1 1 11 21120 1 1 103 GLN NE2 N -1.471 12.317 11.475 1.00 . A A . 104 GLN NE2 1 1 11 21121 1 1 103 GLN O O 1.593 8.137 11.353 1.00 . A A . 104 GLN O 1 1 11 21122 1 1 103 GLN OE1 O -0.463 13.785 10.213 1.00 . A A . 104 GLN OE1 1 1 11 21123 1 1 104 THR C C 3.550 10.847 12.434 1.00 . A A . 105 THR C 1 1 11 21124 1 1 104 THR CA C 3.676 9.822 11.302 1.00 . A A . 105 THR CA 1 1 11 21125 1 1 104 THR CB C 4.878 10.150 10.415 1.00 . A A . 105 THR CB 1 1 11 21126 1 1 104 THR CG2 C 4.543 9.824 8.958 1.00 . A A . 105 THR CG2 1 1 11 21127 1 1 104 THR H H 2.440 10.593 9.713 1.00 . A A . 105 THR H 1 1 11 21128 1 1 104 THR HA H 3.780 8.827 11.707 1.00 . A A . 105 THR HA 1 1 11 21129 1 1 104 THR HB H 5.726 9.560 10.724 1.00 . A A . 105 THR HB 1 1 11 21130 1 1 104 THR HG1 H 5.603 11.813 9.715 1.00 . A A . 105 THR HG1 1 1 11 21131 1 1 104 THR HG21 H 3.980 10.639 8.528 1.00 . A A . 105 THR HG21 1 1 11 21132 1 1 104 THR HG22 H 3.955 8.920 8.917 1.00 . A A . 105 THR HG22 1 1 11 21133 1 1 104 THR HG23 H 5.458 9.686 8.401 1.00 . A A . 105 THR HG23 1 1 11 21134 1 1 104 THR N N 2.496 9.893 10.395 1.00 . A A . 105 THR N 1 1 11 21135 1 1 104 THR O O 3.696 12.035 12.229 1.00 . A A . 105 THR O 1 1 11 21136 1 1 104 THR OG1 O 5.190 11.530 10.535 1.00 . A A . 105 THR OG1 1 1 11 21137 1 1 105 ASP C C 4.429 12.160 14.931 1.00 . A A . 106 ASP C 1 1 11 21138 1 1 105 ASP CA C 3.150 11.331 14.777 1.00 . A A . 106 ASP CA 1 1 11 21139 1 1 105 ASP CB C 2.937 10.437 15.999 1.00 . A A . 106 ASP CB 1 1 11 21140 1 1 105 ASP CG C 1.547 10.693 16.584 1.00 . A A . 106 ASP CG 1 1 11 21141 1 1 105 ASP H H 3.166 9.428 13.766 1.00 . A A . 106 ASP H 1 1 11 21142 1 1 105 ASP HA H 2.297 11.977 14.640 1.00 . A A . 106 ASP HA 1 1 11 21143 1 1 105 ASP HB2 H 3.021 9.400 15.705 1.00 . A A . 106 ASP HB2 1 1 11 21144 1 1 105 ASP HB3 H 3.687 10.661 16.744 1.00 . A A . 106 ASP HB3 1 1 11 21145 1 1 105 ASP N N 3.283 10.391 13.627 1.00 . A A . 106 ASP N 1 1 11 21146 1 1 105 ASP O O 4.734 12.655 15.997 1.00 . A A . 106 ASP O 1 1 11 21147 1 1 105 ASP OD1 O 0.798 11.436 15.972 1.00 . A A . 106 ASP OD1 1 1 11 21148 1 1 105 ASP OD2 O 1.257 10.142 17.632 1.00 . A A . 106 ASP OD2 1 1 11 21149 1 1 106 GLY C C 7.614 12.148 14.209 1.00 . A A . 107 GLY C 1 1 11 21150 1 1 106 GLY CA C 6.442 13.095 13.956 1.00 . A A . 107 GLY CA 1 1 11 21151 1 1 106 GLY H H 4.917 11.895 13.024 1.00 . A A . 107 GLY H 1 1 11 21152 1 1 106 GLY HA2 H 6.596 13.624 13.026 1.00 . A A . 107 GLY HA2 1 1 11 21153 1 1 106 GLY HA3 H 6.373 13.803 14.768 1.00 . A A . 107 GLY HA3 1 1 11 21154 1 1 106 GLY N N 5.180 12.306 13.874 1.00 . A A . 107 GLY N 1 1 11 21155 1 1 106 GLY O O 8.764 12.509 14.049 1.00 . A A . 107 GLY O 1 1 11 21156 1 1 107 SER C C 8.741 9.176 13.574 1.00 . A A . 108 SER C 1 1 11 21157 1 1 107 SER CA C 8.428 9.957 14.852 1.00 . A A . 108 SER CA 1 1 11 21158 1 1 107 SER CB C 7.884 9.024 15.932 1.00 . A A . 108 SER CB 1 1 11 21159 1 1 107 SER H H 6.397 10.664 14.713 1.00 . A A . 108 SER H 1 1 11 21160 1 1 107 SER HA H 9.310 10.464 15.211 1.00 . A A . 108 SER HA 1 1 11 21161 1 1 107 SER HB2 H 6.808 8.991 15.874 1.00 . A A . 108 SER HB2 1 1 11 21162 1 1 107 SER HB3 H 8.280 8.029 15.780 1.00 . A A . 108 SER HB3 1 1 11 21163 1 1 107 SER HG H 9.204 9.335 17.327 1.00 . A A . 108 SER HG 1 1 11 21164 1 1 107 SER N N 7.332 10.935 14.596 1.00 . A A . 108 SER N 1 1 11 21165 1 1 107 SER O O 7.857 8.836 12.813 1.00 . A A . 108 SER O 1 1 11 21166 1 1 107 SER OG O 8.268 9.512 17.211 1.00 . A A . 108 SER OG 1 1 11 21167 1 1 108 ALA C C 9.190 7.194 11.709 1.00 . A A . 109 ALA C 1 1 11 21168 1 1 108 ALA CA C 10.344 8.121 12.100 1.00 . A A . 109 ALA CA 1 1 11 21169 1 1 108 ALA CB C 11.581 7.308 12.481 1.00 . A A . 109 ALA CB 1 1 11 21170 1 1 108 ALA H H 10.691 9.164 13.955 1.00 . A A . 109 ALA H 1 1 11 21171 1 1 108 ALA HA H 10.580 8.796 11.291 1.00 . A A . 109 ALA HA 1 1 11 21172 1 1 108 ALA HB1 H 11.783 6.577 11.711 1.00 . A A . 109 ALA HB1 1 1 11 21173 1 1 108 ALA HB2 H 11.406 6.803 13.418 1.00 . A A . 109 ALA HB2 1 1 11 21174 1 1 108 ALA HB3 H 12.430 7.969 12.581 1.00 . A A . 109 ALA HB3 1 1 11 21175 1 1 108 ALA N N 9.989 8.884 13.330 1.00 . A A . 109 ALA N 1 1 11 21176 1 1 108 ALA O O 8.848 6.278 12.428 1.00 . A A . 109 ALA O 1 1 11 21177 1 1 109 SER C C 7.852 5.717 8.936 1.00 . A A . 110 SER C 1 1 11 21178 1 1 109 SER CA C 7.449 6.562 10.147 1.00 . A A . 110 SER CA 1 1 11 21179 1 1 109 SER CB C 6.329 7.532 9.776 1.00 . A A . 110 SER CB 1 1 11 21180 1 1 109 SER H H 8.873 8.174 10.011 1.00 . A A . 110 SER H 1 1 11 21181 1 1 109 SER HA H 7.132 5.927 10.959 1.00 . A A . 110 SER HA 1 1 11 21182 1 1 109 SER HB2 H 5.805 7.837 10.665 1.00 . A A . 110 SER HB2 1 1 11 21183 1 1 109 SER HB3 H 6.754 8.403 9.294 1.00 . A A . 110 SER HB3 1 1 11 21184 1 1 109 SER HG H 4.717 7.503 8.687 1.00 . A A . 110 SER HG 1 1 11 21185 1 1 109 SER N N 8.585 7.429 10.576 1.00 . A A . 110 SER N 1 1 11 21186 1 1 109 SER O O 7.998 6.228 7.842 1.00 . A A . 110 SER O 1 1 11 21187 1 1 109 SER OG O 5.420 6.884 8.896 1.00 . A A . 110 SER OG 1 1 11 21188 1 1 110 PRO C C 7.259 3.346 7.091 1.00 . A A . 111 PRO C 1 1 11 21189 1 1 110 PRO CA C 8.405 3.510 8.093 1.00 . A A . 111 PRO CA 1 1 11 21190 1 1 110 PRO CB C 8.675 2.195 8.823 1.00 . A A . 111 PRO CB 1 1 11 21191 1 1 110 PRO CD C 7.858 3.770 10.466 1.00 . A A . 111 PRO CD 1 1 11 21192 1 1 110 PRO CG C 7.949 2.306 10.127 1.00 . A A . 111 PRO CG 1 1 11 21193 1 1 110 PRO HA H 9.300 3.849 7.598 1.00 . A A . 111 PRO HA 1 1 11 21194 1 1 110 PRO HB2 H 8.293 1.363 8.247 1.00 . A A . 111 PRO HB2 1 1 11 21195 1 1 110 PRO HB3 H 9.733 2.074 9.000 1.00 . A A . 111 PRO HB3 1 1 11 21196 1 1 110 PRO HD2 H 6.893 3.997 10.900 1.00 . A A . 111 PRO HD2 1 1 11 21197 1 1 110 PRO HD3 H 8.654 4.054 11.135 1.00 . A A . 111 PRO HD3 1 1 11 21198 1 1 110 PRO HG2 H 6.957 1.885 10.031 1.00 . A A . 111 PRO HG2 1 1 11 21199 1 1 110 PRO HG3 H 8.497 1.788 10.899 1.00 . A A . 111 PRO HG3 1 1 11 21200 1 1 110 PRO N N 8.017 4.446 9.176 1.00 . A A . 111 PRO N 1 1 11 21201 1 1 110 PRO O O 6.103 3.334 7.464 1.00 . A A . 111 PRO O 1 1 11 21202 1 1 111 PRO C C 5.750 1.821 5.046 1.00 . A A . 112 PRO C 1 1 11 21203 1 1 111 PRO CA C 6.620 3.050 4.768 1.00 . A A . 112 PRO CA 1 1 11 21204 1 1 111 PRO CB C 7.457 2.847 3.505 1.00 . A A . 112 PRO CB 1 1 11 21205 1 1 111 PRO CD C 8.996 3.226 5.332 1.00 . A A . 112 PRO CD 1 1 11 21206 1 1 111 PRO CG C 8.825 3.352 3.843 1.00 . A A . 112 PRO CG 1 1 11 21207 1 1 111 PRO HA H 6.011 3.935 4.671 1.00 . A A . 112 PRO HA 1 1 11 21208 1 1 111 PRO HB2 H 7.496 1.798 3.249 1.00 . A A . 112 PRO HB2 1 1 11 21209 1 1 111 PRO HB3 H 7.045 3.418 2.688 1.00 . A A . 112 PRO HB3 1 1 11 21210 1 1 111 PRO HD2 H 9.500 2.301 5.577 1.00 . A A . 112 PRO HD2 1 1 11 21211 1 1 111 PRO HD3 H 9.538 4.072 5.726 1.00 . A A . 112 PRO HD3 1 1 11 21212 1 1 111 PRO HG2 H 9.572 2.759 3.333 1.00 . A A . 112 PRO HG2 1 1 11 21213 1 1 111 PRO HG3 H 8.918 4.389 3.553 1.00 . A A . 112 PRO HG3 1 1 11 21214 1 1 111 PRO N N 7.625 3.220 5.846 1.00 . A A . 112 PRO N 1 1 11 21215 1 1 111 PRO O O 6.115 0.967 5.829 1.00 . A A . 112 PRO O 1 1 11 21216 1 1 112 PRO C C 4.423 -0.690 4.371 1.00 . A A . 113 PRO C 1 1 11 21217 1 1 112 PRO CA C 3.687 0.639 4.569 1.00 . A A . 113 PRO CA 1 1 11 21218 1 1 112 PRO CB C 2.640 0.850 3.477 1.00 . A A . 113 PRO CB 1 1 11 21219 1 1 112 PRO CD C 4.124 2.764 3.432 1.00 . A A . 113 PRO CD 1 1 11 21220 1 1 112 PRO CG C 2.722 2.302 3.124 1.00 . A A . 113 PRO CG 1 1 11 21221 1 1 112 PRO HA H 3.221 0.677 5.540 1.00 . A A . 113 PRO HA 1 1 11 21222 1 1 112 PRO HB2 H 2.871 0.239 2.615 1.00 . A A . 113 PRO HB2 1 1 11 21223 1 1 112 PRO HB3 H 1.656 0.618 3.851 1.00 . A A . 113 PRO HB3 1 1 11 21224 1 1 112 PRO HD2 H 4.726 2.763 2.533 1.00 . A A . 113 PRO HD2 1 1 11 21225 1 1 112 PRO HD3 H 4.110 3.744 3.881 1.00 . A A . 113 PRO HD3 1 1 11 21226 1 1 112 PRO HG2 H 2.511 2.436 2.072 1.00 . A A . 113 PRO HG2 1 1 11 21227 1 1 112 PRO HG3 H 2.017 2.866 3.714 1.00 . A A . 113 PRO HG3 1 1 11 21228 1 1 112 PRO N N 4.623 1.774 4.391 1.00 . A A . 113 PRO N 1 1 11 21229 1 1 112 PRO O O 5.319 -1.029 5.116 1.00 . A A . 113 PRO O 1 1 11 21230 1 1 113 ALA C C 6.213 -2.641 3.512 1.00 . A A . 114 ALA C 1 1 11 21231 1 1 113 ALA CA C 4.734 -2.746 3.131 1.00 . A A . 114 ALA CA 1 1 11 21232 1 1 113 ALA CB C 4.582 -3.002 1.632 1.00 . A A . 114 ALA CB 1 1 11 21233 1 1 113 ALA H H 3.326 -1.151 2.781 1.00 . A A . 114 ALA H 1 1 11 21234 1 1 113 ALA HA H 4.255 -3.532 3.692 1.00 . A A . 114 ALA HA 1 1 11 21235 1 1 113 ALA HB1 H 4.382 -4.050 1.465 1.00 . A A . 114 ALA HB1 1 1 11 21236 1 1 113 ALA HB2 H 5.493 -2.724 1.124 1.00 . A A . 114 ALA HB2 1 1 11 21237 1 1 113 ALA HB3 H 3.761 -2.414 1.247 1.00 . A A . 114 ALA HB3 1 1 11 21238 1 1 113 ALA N N 4.052 -1.443 3.371 1.00 . A A . 114 ALA N 1 1 11 21239 1 1 113 ALA O O 6.895 -1.722 3.105 1.00 . A A . 114 ALA O 1 1 11 21240 1 1 114 PRO C C 9.014 -3.553 3.524 1.00 . A A . 115 PRO C 1 1 11 21241 1 1 114 PRO CA C 8.073 -3.611 4.731 1.00 . A A . 115 PRO CA 1 1 11 21242 1 1 114 PRO CB C 8.213 -4.944 5.465 1.00 . A A . 115 PRO CB 1 1 11 21243 1 1 114 PRO CD C 5.893 -4.727 4.809 1.00 . A A . 115 PRO CD 1 1 11 21244 1 1 114 PRO CG C 6.818 -5.356 5.818 1.00 . A A . 115 PRO CG 1 1 11 21245 1 1 114 PRO HA H 8.269 -2.795 5.408 1.00 . A A . 115 PRO HA 1 1 11 21246 1 1 114 PRO HB2 H 8.672 -5.679 4.819 1.00 . A A . 115 PRO HB2 1 1 11 21247 1 1 114 PRO HB3 H 8.797 -4.817 6.364 1.00 . A A . 115 PRO HB3 1 1 11 21248 1 1 114 PRO HD2 H 5.662 -5.429 4.021 1.00 . A A . 115 PRO HD2 1 1 11 21249 1 1 114 PRO HD3 H 4.992 -4.378 5.287 1.00 . A A . 115 PRO HD3 1 1 11 21250 1 1 114 PRO HG2 H 6.733 -6.434 5.775 1.00 . A A . 115 PRO HG2 1 1 11 21251 1 1 114 PRO HG3 H 6.568 -5.005 6.807 1.00 . A A . 115 PRO HG3 1 1 11 21252 1 1 114 PRO N N 6.658 -3.592 4.285 1.00 . A A . 115 PRO N 1 1 11 21253 1 1 114 PRO O O 9.055 -4.457 2.714 1.00 . A A . 115 PRO O 1 1 11 21254 1 1 115 LYS C C 11.988 -3.177 2.529 1.00 . A A . 116 LYS C 1 1 11 21255 1 1 115 LYS CA C 10.709 -2.383 2.248 1.00 . A A . 116 LYS CA 1 1 11 21256 1 1 115 LYS CB C 11.018 -0.890 2.135 1.00 . A A . 116 LYS CB 1 1 11 21257 1 1 115 LYS CD C 10.383 -1.552 -0.190 1.00 . A A . 116 LYS CD 1 1 11 21258 1 1 115 LYS CE C 10.512 -1.188 -1.671 1.00 . A A . 116 LYS CE 1 1 11 21259 1 1 115 LYS CG C 11.084 -0.490 0.660 1.00 . A A . 116 LYS CG 1 1 11 21260 1 1 115 LYS H H 9.722 -1.780 4.067 1.00 . A A . 116 LYS H 1 1 11 21261 1 1 115 LYS HA H 10.238 -2.732 1.342 1.00 . A A . 116 LYS HA 1 1 11 21262 1 1 115 LYS HB2 H 10.242 -0.323 2.629 1.00 . A A . 116 LYS HB2 1 1 11 21263 1 1 115 LYS HB3 H 11.969 -0.683 2.604 1.00 . A A . 116 LYS HB3 1 1 11 21264 1 1 115 LYS HD2 H 10.841 -2.514 -0.014 1.00 . A A . 116 LYS HD2 1 1 11 21265 1 1 115 LYS HD3 H 9.338 -1.596 0.078 1.00 . A A . 116 LYS HD3 1 1 11 21266 1 1 115 LYS HE2 H 10.021 -1.932 -2.284 1.00 . A A . 116 LYS HE2 1 1 11 21267 1 1 115 LYS HE3 H 10.095 -0.210 -1.856 1.00 . A A . 116 LYS HE3 1 1 11 21268 1 1 115 LYS HG2 H 10.592 0.463 0.524 1.00 . A A . 116 LYS HG2 1 1 11 21269 1 1 115 LYS HG3 H 12.116 -0.411 0.354 1.00 . A A . 116 LYS HG3 1 1 11 21270 1 1 115 LYS HZ1 H 12.296 -0.197 -2.084 1.00 . A A . 116 LYS HZ1 1 1 11 21271 1 1 115 LYS HZ2 H 12.179 -1.739 -2.788 1.00 . A A . 116 LYS HZ2 1 1 11 21272 1 1 115 LYS N N 9.770 -2.497 3.400 1.00 . A A . 116 LYS N 1 1 11 21273 1 1 115 LYS NZ N 11.976 -1.177 -1.937 1.00 . A A . 116 LYS NZ 1 1 11 21274 1 1 115 LYS O O 12.333 -3.434 3.664 1.00 . A A . 116 LYS O 1 1 11 21275 1 1 116 HIS C C 15.046 -3.440 2.275 1.00 . A A . 117 HIS C 1 1 11 21276 1 1 116 HIS CA C 13.947 -4.347 1.713 1.00 . A A . 117 HIS CA 1 1 11 21277 1 1 116 HIS CB C 14.333 -4.859 0.324 1.00 . A A . 117 HIS CB 1 1 11 21278 1 1 116 HIS CD2 C 16.301 -3.990 -1.184 1.00 . A A . 117 HIS CD2 1 1 11 21279 1 1 116 HIS CE1 C 15.977 -1.862 -0.932 1.00 . A A . 117 HIS CE1 1 1 11 21280 1 1 116 HIS CG C 15.218 -3.849 -0.353 1.00 . A A . 117 HIS CG 1 1 11 21281 1 1 116 HIS H H 12.396 -3.352 0.593 1.00 . A A . 117 HIS H 1 1 11 21282 1 1 116 HIS HA H 13.769 -5.180 2.374 1.00 . A A . 117 HIS HA 1 1 11 21283 1 1 116 HIS HB2 H 14.863 -5.795 0.420 1.00 . A A . 117 HIS HB2 1 1 11 21284 1 1 116 HIS HB3 H 13.441 -5.007 -0.265 1.00 . A A . 117 HIS HB3 1 1 11 21285 1 1 116 HIS HD1 H 14.332 -2.050 0.329 1.00 . A A . 117 HIS HD1 1 1 11 21286 1 1 116 HIS HD2 H 16.720 -4.932 -1.506 1.00 . A A . 117 HIS HD2 1 1 11 21287 1 1 116 HIS HE1 H 16.076 -0.790 -1.007 1.00 . A A . 117 HIS HE1 1 1 11 21288 1 1 116 HIS N N 12.693 -3.569 1.502 1.00 . A A . 117 HIS N 1 1 11 21289 1 1 116 HIS ND1 N 15.029 -2.484 -0.206 1.00 . A A . 117 HIS ND1 1 1 11 21290 1 1 116 HIS NE2 N 16.780 -2.734 -1.548 1.00 . A A . 117 HIS NE2 1 1 11 21291 1 1 116 HIS O O 15.361 -2.410 1.713 1.00 . A A . 117 HIS O 1 1 11 21292 1 1 117 HIS C C 17.877 -2.837 3.000 1.00 . A A . 118 HIS C 1 1 11 21293 1 1 117 HIS CA C 16.706 -2.974 3.978 1.00 . A A . 118 HIS CA 1 1 11 21294 1 1 117 HIS CB C 17.145 -3.727 5.235 1.00 . A A . 118 HIS CB 1 1 11 21295 1 1 117 HIS CD2 C 17.777 -2.910 7.651 1.00 . A A . 118 HIS CD2 1 1 11 21296 1 1 117 HIS CE1 C 17.223 -0.827 7.434 1.00 . A A . 118 HIS CE1 1 1 11 21297 1 1 117 HIS CG C 17.306 -2.756 6.370 1.00 . A A . 118 HIS CG 1 1 11 21298 1 1 117 HIS H H 15.361 -4.650 3.817 1.00 . A A . 118 HIS H 1 1 11 21299 1 1 117 HIS HA H 16.322 -2.002 4.246 1.00 . A A . 118 HIS HA 1 1 11 21300 1 1 117 HIS HB2 H 16.396 -4.463 5.493 1.00 . A A . 118 HIS HB2 1 1 11 21301 1 1 117 HIS HB3 H 18.086 -4.222 5.049 1.00 . A A . 118 HIS HB3 1 1 11 21302 1 1 117 HIS HD1 H 16.588 -0.984 5.459 1.00 . A A . 118 HIS HD1 1 1 11 21303 1 1 117 HIS HD2 H 18.134 -3.838 8.074 1.00 . A A . 118 HIS HD2 1 1 11 21304 1 1 117 HIS HE1 H 17.052 0.220 7.639 1.00 . A A . 118 HIS HE1 1 1 11 21305 1 1 117 HIS N N 15.630 -3.815 3.380 1.00 . A A . 118 HIS N 1 1 11 21306 1 1 117 HIS ND1 N 16.959 -1.419 6.255 1.00 . A A . 118 HIS ND1 1 1 11 21307 1 1 117 HIS NE2 N 17.723 -1.692 8.321 1.00 . A A . 118 HIS NE2 1 1 11 21308 1 1 117 HIS O O 18.210 -3.758 2.282 1.00 . A A . 118 HIS O 1 1 11 21309 1 1 118 HIS C C 20.849 -2.344 2.492 1.00 . A A . 119 HIS C 1 1 11 21310 1 1 118 HIS CA C 19.655 -1.499 2.038 1.00 . A A . 119 HIS CA 1 1 11 21311 1 1 118 HIS CB C 19.989 -0.009 2.124 1.00 . A A . 119 HIS CB 1 1 11 21312 1 1 118 HIS CD2 C 21.090 0.015 4.511 1.00 . A A . 119 HIS CD2 1 1 11 21313 1 1 118 HIS CE1 C 23.046 0.757 3.946 1.00 . A A . 119 HIS CE1 1 1 11 21314 1 1 118 HIS CG C 21.067 0.205 3.151 1.00 . A A . 119 HIS CG 1 1 11 21315 1 1 118 HIS H H 18.223 -0.963 3.557 1.00 . A A . 119 HIS H 1 1 11 21316 1 1 118 HIS HA H 19.373 -1.757 1.030 1.00 . A A . 119 HIS HA 1 1 11 21317 1 1 118 HIS HB2 H 20.334 0.338 1.161 1.00 . A A . 119 HIS HB2 1 1 11 21318 1 1 118 HIS HB3 H 19.105 0.541 2.410 1.00 . A A . 119 HIS HB3 1 1 11 21319 1 1 118 HIS HD1 H 22.633 0.914 1.913 1.00 . A A . 119 HIS HD1 1 1 11 21320 1 1 118 HIS HD2 H 20.263 -0.349 5.102 1.00 . A A . 119 HIS HD2 1 1 11 21321 1 1 118 HIS HE1 H 24.071 1.097 3.991 1.00 . A A . 119 HIS HE1 1 1 11 21322 1 1 118 HIS N N 18.506 -1.694 2.968 1.00 . A A . 119 HIS N 1 1 11 21323 1 1 118 HIS ND1 N 22.324 0.679 2.813 1.00 . A A . 119 HIS ND1 1 1 11 21324 1 1 118 HIS NE2 N 22.340 0.364 5.011 1.00 . A A . 119 HIS NE2 1 1 11 21325 1 1 118 HIS O O 21.428 -2.107 3.534 1.00 . A A . 119 HIS O 1 1 11 21326 1 1 119 ALA C C 23.491 -3.328 2.718 1.00 . A A . 120 ALA C 1 1 11 21327 1 1 119 ALA CA C 22.378 -4.184 2.109 1.00 . A A . 120 ALA CA 1 1 11 21328 1 1 119 ALA CB C 22.851 -4.828 0.805 1.00 . A A . 120 ALA CB 1 1 11 21329 1 1 119 ALA H H 20.742 -3.501 0.883 1.00 . A A . 120 ALA H 1 1 11 21330 1 1 119 ALA HA H 22.064 -4.946 2.804 1.00 . A A . 120 ALA HA 1 1 11 21331 1 1 119 ALA HB1 H 22.056 -5.434 0.395 1.00 . A A . 120 ALA HB1 1 1 11 21332 1 1 119 ALA HB2 H 23.712 -5.449 1.002 1.00 . A A . 120 ALA HB2 1 1 11 21333 1 1 119 ALA HB3 H 23.117 -4.056 0.098 1.00 . A A . 120 ALA HB3 1 1 11 21334 1 1 119 ALA N N 21.221 -3.325 1.719 1.00 . A A . 120 ALA N 1 1 11 21335 1 1 119 ALA O O 23.514 -2.122 2.568 1.00 . A A . 120 ALA O 1 1 11 21336 1 1 120 SER C C 26.752 -3.176 3.101 1.00 . A A . 121 SER C 1 1 11 21337 1 1 120 SER CA C 25.528 -3.165 4.021 1.00 . A A . 121 SER CA 1 1 11 21338 1 1 120 SER CB C 25.835 -3.887 5.332 1.00 . A A . 121 SER CB 1 1 11 21339 1 1 120 SER H H 24.379 -4.917 3.511 1.00 . A A . 121 SER H 1 1 11 21340 1 1 120 SER HA H 25.214 -2.153 4.221 1.00 . A A . 121 SER HA 1 1 11 21341 1 1 120 SER HB2 H 25.299 -3.416 6.139 1.00 . A A . 121 SER HB2 1 1 11 21342 1 1 120 SER HB3 H 25.527 -4.921 5.253 1.00 . A A . 121 SER HB3 1 1 11 21343 1 1 120 SER HG H 27.367 -3.180 6.300 1.00 . A A . 121 SER HG 1 1 11 21344 1 1 120 SER N N 24.415 -3.943 3.403 1.00 . A A . 121 SER N 1 1 11 21345 1 1 120 SER O O 27.514 -4.121 3.078 1.00 . A A . 121 SER O 1 1 11 21346 1 1 120 SER OG O 27.230 -3.813 5.593 1.00 . A A . 121 SER OG 1 1 11 21347 1 1 121 LYS C C 29.387 -1.722 2.210 1.00 . A A . 122 LYS C 1 1 11 21348 1 1 121 LYS CA C 28.120 -2.082 1.427 1.00 . A A . 122 LYS CA 1 1 11 21349 1 1 121 LYS CB C 27.786 -0.986 0.415 1.00 . A A . 122 LYS CB 1 1 11 21350 1 1 121 LYS CD C 27.651 -2.301 -1.706 1.00 . A A . 122 LYS CD 1 1 11 21351 1 1 121 LYS CE C 28.580 -3.175 -2.550 1.00 . A A . 122 LYS CE 1 1 11 21352 1 1 121 LYS CG C 28.480 -1.288 -0.914 1.00 . A A . 122 LYS CG 1 1 11 21353 1 1 121 LYS H H 26.319 -1.378 2.379 1.00 . A A . 122 LYS H 1 1 11 21354 1 1 121 LYS HA H 28.244 -3.026 0.922 1.00 . A A . 122 LYS HA 1 1 11 21355 1 1 121 LYS HB2 H 26.717 -0.950 0.264 1.00 . A A . 122 LYS HB2 1 1 11 21356 1 1 121 LYS HB3 H 28.129 -0.032 0.789 1.00 . A A . 122 LYS HB3 1 1 11 21357 1 1 121 LYS HD2 H 27.093 -2.923 -1.020 1.00 . A A . 122 LYS HD2 1 1 11 21358 1 1 121 LYS HD3 H 26.965 -1.776 -2.354 1.00 . A A . 122 LYS HD3 1 1 11 21359 1 1 121 LYS HE2 H 28.106 -4.121 -2.770 1.00 . A A . 122 LYS HE2 1 1 11 21360 1 1 121 LYS HE3 H 28.849 -2.666 -3.462 1.00 . A A . 122 LYS HE3 1 1 11 21361 1 1 121 LYS HG2 H 28.577 -0.376 -1.486 1.00 . A A . 122 LYS HG2 1 1 11 21362 1 1 121 LYS HG3 H 29.460 -1.699 -0.724 1.00 . A A . 122 LYS HG3 1 1 11 21363 1 1 121 LYS HZ1 H 30.101 -4.370 -1.780 1.00 . A A . 122 LYS HZ1 1 1 11 21364 1 1 121 LYS HZ2 H 30.550 -2.750 -2.026 1.00 . A A . 122 LYS HZ2 1 1 11 21365 1 1 121 LYS N N 26.946 -2.130 2.345 1.00 . A A . 122 LYS N 1 1 11 21366 1 1 121 LYS NZ N 29.788 -3.381 -1.704 1.00 . A A . 122 LYS NZ 1 1 11 21367 1 1 121 LYS O O 29.410 -0.777 2.973 1.00 . A A . 122 LYS O 1 1 11 21368 1 1 122 VAL C C 32.779 -1.689 1.781 1.00 . A A . 123 VAL C 1 1 11 21369 1 1 122 VAL CA C 31.703 -2.169 2.758 1.00 . A A . 123 VAL CA 1 1 11 21370 1 1 122 VAL CB C 32.114 -3.495 3.399 1.00 . A A . 123 VAL CB 1 1 11 21371 1 1 122 VAL CG1 C 31.879 -3.424 4.909 1.00 . A A . 123 VAL CG1 1 1 11 21372 1 1 122 VAL CG2 C 31.275 -4.629 2.806 1.00 . A A . 123 VAL CG2 1 1 11 21373 1 1 122 VAL H H 30.402 -3.227 1.406 1.00 . A A . 123 VAL H 1 1 11 21374 1 1 122 VAL HA H 31.530 -1.428 3.522 1.00 . A A . 123 VAL HA 1 1 11 21375 1 1 122 VAL HB H 33.161 -3.679 3.206 1.00 . A A . 123 VAL HB 1 1 11 21376 1 1 122 VAL HG11 H 32.035 -4.401 5.344 1.00 . A A . 123 VAL HG11 1 1 11 21377 1 1 122 VAL HG12 H 30.867 -3.102 5.102 1.00 . A A . 123 VAL HG12 1 1 11 21378 1 1 122 VAL HG13 H 32.572 -2.721 5.349 1.00 . A A . 123 VAL HG13 1 1 11 21379 1 1 122 VAL HG21 H 31.650 -4.879 1.826 1.00 . A A . 123 VAL HG21 1 1 11 21380 1 1 122 VAL HG22 H 30.245 -4.312 2.728 1.00 . A A . 123 VAL HG22 1 1 11 21381 1 1 122 VAL HG23 H 31.336 -5.495 3.448 1.00 . A A . 123 VAL HG23 1 1 11 21382 1 1 122 VAL N N 30.440 -2.469 2.026 1.00 . A A . 123 VAL N 1 1 11 21383 1 1 122 VAL O O 32.861 -2.145 0.659 1.00 . A A . 123 VAL O 1 1 11 21384 1 1 123 ASP C C 35.510 -1.426 0.753 1.00 . A A . 124 ASP C 1 1 11 21385 1 1 123 ASP CA C 34.675 -0.261 1.293 1.00 . A A . 124 ASP CA 1 1 11 21386 1 1 123 ASP CB C 35.533 0.655 2.167 1.00 . A A . 124 ASP CB 1 1 11 21387 1 1 123 ASP CG C 36.770 -0.108 2.645 1.00 . A A . 124 ASP CG 1 1 11 21388 1 1 123 ASP H H 33.524 -0.414 3.109 1.00 . A A . 124 ASP H 1 1 11 21389 1 1 123 ASP HA H 34.245 0.303 0.481 1.00 . A A . 124 ASP HA 1 1 11 21390 1 1 123 ASP HB2 H 35.840 1.517 1.593 1.00 . A A . 124 ASP HB2 1 1 11 21391 1 1 123 ASP HB3 H 34.960 0.978 3.023 1.00 . A A . 124 ASP HB3 1 1 11 21392 1 1 123 ASP N N 33.606 -0.770 2.199 1.00 . A A . 124 ASP N 1 1 11 21393 1 1 123 ASP O O 34.925 -2.333 0.185 1.00 . A A . 124 ASP O 1 1 11 21394 1 1 123 ASP OD1 O 36.616 -0.981 3.483 1.00 . A A . 124 ASP OD1 1 1 11 21395 1 1 123 ASP OD2 O 37.850 0.193 2.164 1.00 . A A . 124 ASP OD2 1 1 12 21396 1 1 1 SER C C -1.517 -6.088 8.544 1.00 . A A . 2 SER C 1 1 12 21397 1 1 1 SER CA C -0.112 -6.667 8.732 1.00 . A A . 2 SER CA 1 1 12 21398 1 1 1 SER CB C 0.480 -6.218 10.066 1.00 . A A . 2 SER CB 1 1 12 21399 1 1 1 SER HA H -0.138 -7.744 8.683 1.00 . A A . 2 SER HA 1 1 12 21400 1 1 1 SER HB2 H 0.688 -5.162 10.033 1.00 . A A . 2 SER HB2 1 1 12 21401 1 1 1 SER HB3 H -0.229 -6.418 10.859 1.00 . A A . 2 SER HB3 1 1 12 21402 1 1 1 SER HG H 2.297 -6.726 9.589 1.00 . A A . 2 SER HG 1 1 12 21403 1 1 1 SER N N 0.812 -6.122 7.696 1.00 . A A . 2 SER N 1 1 12 21404 1 1 1 SER O O -2.169 -6.327 7.546 1.00 . A A . 2 SER O 1 1 12 21405 1 1 1 SER OG O 1.690 -6.926 10.305 1.00 . A A . 2 SER OG 1 1 12 21406 1 1 2 ASN C C -3.272 -3.373 8.675 1.00 . A A . 3 ASN C 1 1 12 21407 1 1 2 ASN CA C -3.351 -4.736 9.367 1.00 . A A . 3 ASN CA 1 1 12 21408 1 1 2 ASN CB C -3.852 -4.580 10.803 1.00 . A A . 3 ASN CB 1 1 12 21409 1 1 2 ASN CG C -5.156 -5.361 10.975 1.00 . A A . 3 ASN CG 1 1 12 21410 1 1 2 ASN H H -1.448 -5.147 10.292 1.00 . A A . 3 ASN H 1 1 12 21411 1 1 2 ASN HA H -4.001 -5.400 8.820 1.00 . A A . 3 ASN HA 1 1 12 21412 1 1 2 ASN HB2 H -3.109 -4.964 11.487 1.00 . A A . 3 ASN HB2 1 1 12 21413 1 1 2 ASN HB3 H -4.030 -3.536 11.012 1.00 . A A . 3 ASN HB3 1 1 12 21414 1 1 2 ASN HD21 H -4.838 -6.515 9.391 1.00 . A A . 3 ASN HD21 1 1 12 21415 1 1 2 ASN HD22 H -6.283 -6.816 10.229 1.00 . A A . 3 ASN HD22 1 1 12 21416 1 1 2 ASN N N -1.989 -5.329 9.495 1.00 . A A . 3 ASN N 1 1 12 21417 1 1 2 ASN ND2 N -5.450 -6.310 10.128 1.00 . A A . 3 ASN ND2 1 1 12 21418 1 1 2 ASN O O -4.276 -2.781 8.332 1.00 . A A . 3 ASN O 1 1 12 21419 1 1 2 ASN OD1 O -5.915 -5.106 11.889 1.00 . A A . 3 ASN OD1 1 1 12 21420 1 1 3 GLN C C -2.326 -1.661 6.316 1.00 . A A . 4 GLN C 1 1 12 21421 1 1 3 GLN CA C -1.940 -1.549 7.794 1.00 . A A . 4 GLN CA 1 1 12 21422 1 1 3 GLN CB C -0.461 -1.192 7.937 1.00 . A A . 4 GLN CB 1 1 12 21423 1 1 3 GLN CD C -1.499 0.951 8.694 1.00 . A A . 4 GLN CD 1 1 12 21424 1 1 3 GLN CG C -0.314 0.002 8.881 1.00 . A A . 4 GLN CG 1 1 12 21425 1 1 3 GLN H H -1.286 -3.364 8.747 1.00 . A A . 4 GLN H 1 1 12 21426 1 1 3 GLN HA H -2.548 -0.807 8.286 1.00 . A A . 4 GLN HA 1 1 12 21427 1 1 3 GLN HB2 H 0.076 -2.039 8.339 1.00 . A A . 4 GLN HB2 1 1 12 21428 1 1 3 GLN HB3 H -0.056 -0.935 6.969 1.00 . A A . 4 GLN HB3 1 1 12 21429 1 1 3 GLN HE21 H -1.583 1.452 10.613 1.00 . A A . 4 GLN HE21 1 1 12 21430 1 1 3 GLN HE22 H -2.740 2.196 9.618 1.00 . A A . 4 GLN HE22 1 1 12 21431 1 1 3 GLN HG2 H -0.289 -0.348 9.903 1.00 . A A . 4 GLN HG2 1 1 12 21432 1 1 3 GLN HG3 H 0.603 0.528 8.658 1.00 . A A . 4 GLN HG3 1 1 12 21433 1 1 3 GLN N N -2.085 -2.872 8.465 1.00 . A A . 4 GLN N 1 1 12 21434 1 1 3 GLN NE2 N -1.980 1.586 9.727 1.00 . A A . 4 GLN NE2 1 1 12 21435 1 1 3 GLN O O -2.761 -2.695 5.853 1.00 . A A . 4 GLN O 1 1 12 21436 1 1 3 GLN OE1 O -1.992 1.117 7.596 1.00 . A A . 4 GLN OE1 1 1 12 21437 1 1 4 ILE C C -1.253 -0.499 3.271 1.00 . A A . 5 ILE C 1 1 12 21438 1 1 4 ILE CA C -2.517 -0.644 4.124 1.00 . A A . 5 ILE CA 1 1 12 21439 1 1 4 ILE CB C -3.450 0.546 3.909 1.00 . A A . 5 ILE CB 1 1 12 21440 1 1 4 ILE CD1 C -5.295 -0.564 5.180 1.00 . A A . 5 ILE CD1 1 1 12 21441 1 1 4 ILE CG1 C -4.897 0.054 3.837 1.00 . A A . 5 ILE CG1 1 1 12 21442 1 1 4 ILE CG2 C -3.088 1.251 2.601 1.00 . A A . 5 ILE CG2 1 1 12 21443 1 1 4 ILE H H -1.805 0.223 5.963 1.00 . A A . 5 ILE H 1 1 12 21444 1 1 4 ILE HA H -3.029 -1.563 3.887 1.00 . A A . 5 ILE HA 1 1 12 21445 1 1 4 ILE HB H -3.344 1.239 4.732 1.00 . A A . 5 ILE HB 1 1 12 21446 1 1 4 ILE HD11 H -6.359 -0.749 5.189 1.00 . A A . 5 ILE HD11 1 1 12 21447 1 1 4 ILE HD12 H -5.041 0.118 5.978 1.00 . A A . 5 ILE HD12 1 1 12 21448 1 1 4 ILE HD13 H -4.765 -1.494 5.318 1.00 . A A . 5 ILE HD13 1 1 12 21449 1 1 4 ILE HG12 H -5.550 0.886 3.615 1.00 . A A . 5 ILE HG12 1 1 12 21450 1 1 4 ILE HG13 H -4.986 -0.691 3.061 1.00 . A A . 5 ILE HG13 1 1 12 21451 1 1 4 ILE HG21 H -2.481 0.596 1.995 1.00 . A A . 5 ILE HG21 1 1 12 21452 1 1 4 ILE HG22 H -2.536 2.153 2.819 1.00 . A A . 5 ILE HG22 1 1 12 21453 1 1 4 ILE HG23 H -3.992 1.502 2.065 1.00 . A A . 5 ILE HG23 1 1 12 21454 1 1 4 ILE N N -2.165 -0.601 5.572 1.00 . A A . 5 ILE N 1 1 12 21455 1 1 4 ILE O O -0.856 0.592 2.913 1.00 . A A . 5 ILE O 1 1 12 21456 1 1 5 TYR C C 0.322 -0.894 0.759 1.00 . A A . 6 TYR C 1 1 12 21457 1 1 5 TYR CA C 0.626 -1.515 2.124 1.00 . A A . 6 TYR CA 1 1 12 21458 1 1 5 TYR CB C 1.084 -2.965 1.963 1.00 . A A . 6 TYR CB 1 1 12 21459 1 1 5 TYR CD1 C 0.511 -3.599 4.335 1.00 . A A . 6 TYR CD1 1 1 12 21460 1 1 5 TYR CD2 C -0.459 -4.880 2.518 1.00 . A A . 6 TYR CD2 1 1 12 21461 1 1 5 TYR CE1 C -0.158 -4.406 5.262 1.00 . A A . 6 TYR CE1 1 1 12 21462 1 1 5 TYR CE2 C -1.128 -5.687 3.446 1.00 . A A . 6 TYR CE2 1 1 12 21463 1 1 5 TYR CG C 0.362 -3.836 2.962 1.00 . A A . 6 TYR CG 1 1 12 21464 1 1 5 TYR CZ C -0.978 -5.450 4.817 1.00 . A A . 6 TYR CZ 1 1 12 21465 1 1 5 TYR H H -0.949 -2.462 3.252 1.00 . A A . 6 TYR H 1 1 12 21466 1 1 5 TYR HA H 1.385 -0.946 2.637 1.00 . A A . 6 TYR HA 1 1 12 21467 1 1 5 TYR HB2 H 0.860 -3.302 0.962 1.00 . A A . 6 TYR HB2 1 1 12 21468 1 1 5 TYR HB3 H 2.148 -3.028 2.135 1.00 . A A . 6 TYR HB3 1 1 12 21469 1 1 5 TYR HD1 H 1.144 -2.793 4.677 1.00 . A A . 6 TYR HD1 1 1 12 21470 1 1 5 TYR HD2 H -0.574 -5.064 1.461 1.00 . A A . 6 TYR HD2 1 1 12 21471 1 1 5 TYR HE1 H -0.042 -4.223 6.319 1.00 . A A . 6 TYR HE1 1 1 12 21472 1 1 5 TYR HE2 H -1.760 -6.494 3.103 1.00 . A A . 6 TYR HE2 1 1 12 21473 1 1 5 TYR HH H -1.686 -5.766 6.562 1.00 . A A . 6 TYR HH 1 1 12 21474 1 1 5 TYR N N -0.614 -1.591 2.949 1.00 . A A . 6 TYR N 1 1 12 21475 1 1 5 TYR O O -0.820 -0.757 0.367 1.00 . A A . 6 TYR O 1 1 12 21476 1 1 5 TYR OH O -1.637 -6.246 5.732 1.00 . A A . 6 TYR OH 1 1 12 21477 1 1 6 SER C C 1.746 -0.766 -2.404 1.00 . A A . 7 SER C 1 1 12 21478 1 1 6 SER CA C 1.111 0.096 -1.310 1.00 . A A . 7 SER CA 1 1 12 21479 1 1 6 SER CB C 1.792 1.462 -1.240 1.00 . A A . 7 SER CB 1 1 12 21480 1 1 6 SER H H 2.251 -0.638 0.367 1.00 . A A . 7 SER H 1 1 12 21481 1 1 6 SER HA H 0.055 0.220 -1.492 1.00 . A A . 7 SER HA 1 1 12 21482 1 1 6 SER HB2 H 1.300 2.075 -0.504 1.00 . A A . 7 SER HB2 1 1 12 21483 1 1 6 SER HB3 H 2.829 1.332 -0.962 1.00 . A A . 7 SER HB3 1 1 12 21484 1 1 6 SER HG H 2.595 2.214 -2.845 1.00 . A A . 7 SER HG 1 1 12 21485 1 1 6 SER N N 1.338 -0.517 0.031 1.00 . A A . 7 SER N 1 1 12 21486 1 1 6 SER O O 2.735 -1.437 -2.184 1.00 . A A . 7 SER O 1 1 12 21487 1 1 6 SER OG O 1.703 2.095 -2.511 1.00 . A A . 7 SER OG 1 1 12 21488 1 1 7 ALA C C 1.524 -0.865 -6.033 1.00 . A A . 8 ALA C 1 1 12 21489 1 1 7 ALA CA C 1.755 -1.569 -4.692 1.00 . A A . 8 ALA CA 1 1 12 21490 1 1 7 ALA CB C 0.992 -2.893 -4.643 1.00 . A A . 8 ALA CB 1 1 12 21491 1 1 7 ALA H H 0.388 -0.204 -3.738 1.00 . A A . 8 ALA H 1 1 12 21492 1 1 7 ALA HA H 2.807 -1.743 -4.533 1.00 . A A . 8 ALA HA 1 1 12 21493 1 1 7 ALA HB1 H 1.213 -3.401 -3.716 1.00 . A A . 8 ALA HB1 1 1 12 21494 1 1 7 ALA HB2 H 1.294 -3.514 -5.474 1.00 . A A . 8 ALA HB2 1 1 12 21495 1 1 7 ALA HB3 H -0.069 -2.700 -4.703 1.00 . A A . 8 ALA HB3 1 1 12 21496 1 1 7 ALA N N 1.185 -0.753 -3.582 1.00 . A A . 8 ALA N 1 1 12 21497 1 1 7 ALA O O 0.630 -0.055 -6.170 1.00 . A A . 8 ALA O 1 1 12 21498 1 1 8 ARG C C 2.195 -1.539 -9.473 1.00 . A A . 9 ARG C 1 1 12 21499 1 1 8 ARG CA C 2.141 -0.505 -8.345 1.00 . A A . 9 ARG CA 1 1 12 21500 1 1 8 ARG CB C 3.307 0.478 -8.463 1.00 . A A . 9 ARG CB 1 1 12 21501 1 1 8 ARG CD C 3.384 2.174 -10.297 1.00 . A A . 9 ARG CD 1 1 12 21502 1 1 8 ARG CG C 3.635 0.707 -9.940 1.00 . A A . 9 ARG CG 1 1 12 21503 1 1 8 ARG CZ C 5.576 2.143 -11.325 1.00 . A A . 9 ARG CZ 1 1 12 21504 1 1 8 ARG H H 3.041 -1.819 -6.891 1.00 . A A . 9 ARG H 1 1 12 21505 1 1 8 ARG HA H 1.208 0.029 -8.373 1.00 . A A . 9 ARG HA 1 1 12 21506 1 1 8 ARG HB2 H 3.033 1.417 -8.005 1.00 . A A . 9 ARG HB2 1 1 12 21507 1 1 8 ARG HB3 H 4.171 0.072 -7.963 1.00 . A A . 9 ARG HB3 1 1 12 21508 1 1 8 ARG HD2 H 2.783 2.244 -11.193 1.00 . A A . 9 ARG HD2 1 1 12 21509 1 1 8 ARG HD3 H 2.902 2.684 -9.477 1.00 . A A . 9 ARG HD3 1 1 12 21510 1 1 8 ARG HE H 5.000 3.581 -10.084 1.00 . A A . 9 ARG HE 1 1 12 21511 1 1 8 ARG HG2 H 4.671 0.463 -10.120 1.00 . A A . 9 ARG HG2 1 1 12 21512 1 1 8 ARG HG3 H 3.005 0.077 -10.550 1.00 . A A . 9 ARG HG3 1 1 12 21513 1 1 8 ARG HH11 H 4.321 0.644 -11.758 1.00 . A A . 9 ARG HH11 1 1 12 21514 1 1 8 ARG HH21 H 7.027 3.500 -11.078 1.00 . A A . 9 ARG HH21 1 1 12 21515 1 1 8 ARG HH22 H 7.405 2.186 -12.141 1.00 . A A . 9 ARG HH22 1 1 12 21516 1 1 8 ARG N N 2.323 -1.165 -7.021 1.00 . A A . 9 ARG N 1 1 12 21517 1 1 8 ARG NE N 4.739 2.749 -10.529 1.00 . A A . 9 ARG NE 1 1 12 21518 1 1 8 ARG NH1 N 5.230 1.033 -11.916 1.00 . A A . 9 ARG NH1 1 1 12 21519 1 1 8 ARG NH2 N 6.762 2.649 -11.531 1.00 . A A . 9 ARG NH2 1 1 12 21520 1 1 8 ARG O O 3.211 -2.161 -9.711 1.00 . A A . 9 ARG O 1 1 12 21521 1 1 9 TYR C C 0.202 -2.213 -12.423 1.00 . A A . 10 TYR C 1 1 12 21522 1 1 9 TYR CA C 1.092 -2.715 -11.282 1.00 . A A . 10 TYR CA 1 1 12 21523 1 1 9 TYR CB C 0.511 -3.991 -10.669 1.00 . A A . 10 TYR CB 1 1 12 21524 1 1 9 TYR CD1 C 2.538 -4.515 -9.265 1.00 . A A . 10 TYR CD1 1 1 12 21525 1 1 9 TYR CD2 C 0.399 -4.220 -8.162 1.00 . A A . 10 TYR CD2 1 1 12 21526 1 1 9 TYR CE1 C 3.144 -4.754 -8.027 1.00 . A A . 10 TYR CE1 1 1 12 21527 1 1 9 TYR CE2 C 1.006 -4.459 -6.922 1.00 . A A . 10 TYR CE2 1 1 12 21528 1 1 9 TYR CG C 1.165 -4.249 -9.333 1.00 . A A . 10 TYR CG 1 1 12 21529 1 1 9 TYR CZ C 2.378 -4.726 -6.855 1.00 . A A . 10 TYR CZ 1 1 12 21530 1 1 9 TYR H H 0.299 -1.211 -9.959 1.00 . A A . 10 TYR H 1 1 12 21531 1 1 9 TYR HA H 2.093 -2.899 -11.636 1.00 . A A . 10 TYR HA 1 1 12 21532 1 1 9 TYR HB2 H -0.553 -3.872 -10.533 1.00 . A A . 10 TYR HB2 1 1 12 21533 1 1 9 TYR HB3 H 0.700 -4.824 -11.329 1.00 . A A . 10 TYR HB3 1 1 12 21534 1 1 9 TYR HD1 H 3.129 -4.536 -10.169 1.00 . A A . 10 TYR HD1 1 1 12 21535 1 1 9 TYR HD2 H -0.660 -4.016 -8.214 1.00 . A A . 10 TYR HD2 1 1 12 21536 1 1 9 TYR HE1 H 4.204 -4.959 -7.975 1.00 . A A . 10 TYR HE1 1 1 12 21537 1 1 9 TYR HE2 H 0.415 -4.438 -6.019 1.00 . A A . 10 TYR HE2 1 1 12 21538 1 1 9 TYR HH H 3.903 -5.160 -5.791 1.00 . A A . 10 TYR HH 1 1 12 21539 1 1 9 TYR N N 1.107 -1.725 -10.168 1.00 . A A . 10 TYR N 1 1 12 21540 1 1 9 TYR O O -0.583 -1.301 -12.255 1.00 . A A . 10 TYR O 1 1 12 21541 1 1 9 TYR OH O 2.976 -4.961 -5.634 1.00 . A A . 10 TYR OH 1 1 12 21542 1 1 10 SER C C -0.315 -0.870 -15.004 1.00 . A A . 11 SER C 1 1 12 21543 1 1 10 SER CA C -0.525 -2.363 -14.730 1.00 . A A . 11 SER CA 1 1 12 21544 1 1 10 SER CB C -1.964 -2.632 -14.291 1.00 . A A . 11 SER CB 1 1 12 21545 1 1 10 SER H H 0.954 -3.539 -13.693 1.00 . A A . 11 SER H 1 1 12 21546 1 1 10 SER HA H -0.294 -2.942 -15.609 1.00 . A A . 11 SER HA 1 1 12 21547 1 1 10 SER HB2 H -2.237 -1.946 -13.507 1.00 . A A . 11 SER HB2 1 1 12 21548 1 1 10 SER HB3 H -2.627 -2.495 -15.134 1.00 . A A . 11 SER HB3 1 1 12 21549 1 1 10 SER HG H -1.432 -4.066 -13.087 1.00 . A A . 11 SER HG 1 1 12 21550 1 1 10 SER N N 0.316 -2.803 -13.580 1.00 . A A . 11 SER N 1 1 12 21551 1 1 10 SER O O -1.208 -0.181 -15.458 1.00 . A A . 11 SER O 1 1 12 21552 1 1 10 SER OG O -2.063 -3.963 -13.803 1.00 . A A . 11 SER OG 1 1 12 21553 1 1 11 GLY C C 0.392 1.933 -13.957 1.00 . A A . 12 GLY C 1 1 12 21554 1 1 11 GLY CA C 1.126 1.080 -14.993 1.00 . A A . 12 GLY CA 1 1 12 21555 1 1 11 GLY H H 1.569 -0.937 -14.379 1.00 . A A . 12 GLY H 1 1 12 21556 1 1 11 GLY HA2 H 2.189 1.266 -14.925 1.00 . A A . 12 GLY HA2 1 1 12 21557 1 1 11 GLY HA3 H 0.779 1.342 -15.981 1.00 . A A . 12 GLY HA3 1 1 12 21558 1 1 11 GLY N N 0.860 -0.365 -14.740 1.00 . A A . 12 GLY N 1 1 12 21559 1 1 11 GLY O O 0.573 3.134 -13.888 1.00 . A A . 12 GLY O 1 1 12 21560 1 1 12 VAL C C -0.866 1.573 -10.724 1.00 . A A . 13 VAL C 1 1 12 21561 1 1 12 VAL CA C -1.178 2.109 -12.122 1.00 . A A . 13 VAL CA 1 1 12 21562 1 1 12 VAL CB C -2.654 1.902 -12.460 1.00 . A A . 13 VAL CB 1 1 12 21563 1 1 12 VAL CG1 C -3.466 3.099 -11.962 1.00 . A A . 13 VAL CG1 1 1 12 21564 1 1 12 VAL CG2 C -2.816 1.771 -13.976 1.00 . A A . 13 VAL CG2 1 1 12 21565 1 1 12 VAL H H -0.567 0.359 -13.222 1.00 . A A . 13 VAL H 1 1 12 21566 1 1 12 VAL HA H -0.929 3.156 -12.190 1.00 . A A . 13 VAL HA 1 1 12 21567 1 1 12 VAL HB H -3.010 1.002 -11.979 1.00 . A A . 13 VAL HB 1 1 12 21568 1 1 12 VAL HG11 H -3.742 2.943 -10.930 1.00 . A A . 13 VAL HG11 1 1 12 21569 1 1 12 VAL HG12 H -4.357 3.204 -12.563 1.00 . A A . 13 VAL HG12 1 1 12 21570 1 1 12 VAL HG13 H -2.869 3.996 -12.043 1.00 . A A . 13 VAL HG13 1 1 12 21571 1 1 12 VAL HG21 H -3.775 2.169 -14.271 1.00 . A A . 13 VAL HG21 1 1 12 21572 1 1 12 VAL HG22 H -2.755 0.730 -14.256 1.00 . A A . 13 VAL HG22 1 1 12 21573 1 1 12 VAL HG23 H -2.030 2.323 -14.470 1.00 . A A . 13 VAL HG23 1 1 12 21574 1 1 12 VAL N N -0.434 1.327 -13.150 1.00 . A A . 13 VAL N 1 1 12 21575 1 1 12 VAL O O -0.952 0.387 -10.471 1.00 . A A . 13 VAL O 1 1 12 21576 1 1 13 ASP C C -1.449 1.761 -7.621 1.00 . A A . 14 ASP C 1 1 12 21577 1 1 13 ASP CA C -0.169 1.964 -8.436 1.00 . A A . 14 ASP CA 1 1 12 21578 1 1 13 ASP CB C 0.680 3.083 -7.831 1.00 . A A . 14 ASP CB 1 1 12 21579 1 1 13 ASP CG C 0.303 4.417 -8.477 1.00 . A A . 14 ASP CG 1 1 12 21580 1 1 13 ASP H H -0.420 3.384 -10.034 1.00 . A A . 14 ASP H 1 1 12 21581 1 1 13 ASP HA H 0.400 1.052 -8.476 1.00 . A A . 14 ASP HA 1 1 12 21582 1 1 13 ASP HB2 H 0.503 3.134 -6.767 1.00 . A A . 14 ASP HB2 1 1 12 21583 1 1 13 ASP HB3 H 1.724 2.880 -8.013 1.00 . A A . 14 ASP HB3 1 1 12 21584 1 1 13 ASP N N -0.496 2.432 -9.814 1.00 . A A . 14 ASP N 1 1 12 21585 1 1 13 ASP O O -2.480 2.337 -7.906 1.00 . A A . 14 ASP O 1 1 12 21586 1 1 13 ASP OD1 O -0.169 4.396 -9.602 1.00 . A A . 14 ASP OD1 1 1 12 21587 1 1 13 ASP OD2 O 0.494 5.438 -7.836 1.00 . A A . 14 ASP OD2 1 1 12 21588 1 1 14 VAL C C -2.170 0.361 -4.336 1.00 . A A . 15 VAL C 1 1 12 21589 1 1 14 VAL CA C -2.593 0.681 -5.773 1.00 . A A . 15 VAL CA 1 1 12 21590 1 1 14 VAL CB C -3.274 -0.528 -6.415 1.00 . A A . 15 VAL CB 1 1 12 21591 1 1 14 VAL CG1 C -2.860 -0.628 -7.884 1.00 . A A . 15 VAL CG1 1 1 12 21592 1 1 14 VAL CG2 C -2.849 -1.801 -5.679 1.00 . A A . 15 VAL CG2 1 1 12 21593 1 1 14 VAL H H -0.545 0.481 -6.406 1.00 . A A . 15 VAL H 1 1 12 21594 1 1 14 VAL HA H -3.255 1.532 -5.792 1.00 . A A . 15 VAL HA 1 1 12 21595 1 1 14 VAL HB H -4.346 -0.413 -6.351 1.00 . A A . 15 VAL HB 1 1 12 21596 1 1 14 VAL HG11 H -3.304 -1.508 -8.324 1.00 . A A . 15 VAL HG11 1 1 12 21597 1 1 14 VAL HG12 H -1.783 -0.695 -7.951 1.00 . A A . 15 VAL HG12 1 1 12 21598 1 1 14 VAL HG13 H -3.199 0.250 -8.414 1.00 . A A . 15 VAL HG13 1 1 12 21599 1 1 14 VAL HG21 H -3.306 -1.821 -4.701 1.00 . A A . 15 VAL HG21 1 1 12 21600 1 1 14 VAL HG22 H -1.774 -1.814 -5.574 1.00 . A A . 15 VAL HG22 1 1 12 21601 1 1 14 VAL HG23 H -3.166 -2.666 -6.244 1.00 . A A . 15 VAL HG23 1 1 12 21602 1 1 14 VAL N N -1.387 0.937 -6.612 1.00 . A A . 15 VAL N 1 1 12 21603 1 1 14 VAL O O -0.998 0.312 -4.022 1.00 . A A . 15 VAL O 1 1 12 21604 1 1 15 TYR C C -3.361 -1.555 -1.678 1.00 . A A . 16 TYR C 1 1 12 21605 1 1 15 TYR CA C -2.760 -0.199 -2.053 1.00 . A A . 16 TYR CA 1 1 12 21606 1 1 15 TYR CB C -3.382 0.917 -1.214 1.00 . A A . 16 TYR CB 1 1 12 21607 1 1 15 TYR CD1 C -3.121 2.440 -3.205 1.00 . A A . 16 TYR CD1 1 1 12 21608 1 1 15 TYR CD2 C -5.151 2.581 -1.887 1.00 . A A . 16 TYR CD2 1 1 12 21609 1 1 15 TYR CE1 C -3.599 3.450 -4.050 1.00 . A A . 16 TYR CE1 1 1 12 21610 1 1 15 TYR CE2 C -5.629 3.591 -2.732 1.00 . A A . 16 TYR CE2 1 1 12 21611 1 1 15 TYR CG C -3.897 2.006 -2.124 1.00 . A A . 16 TYR CG 1 1 12 21612 1 1 15 TYR CZ C -4.853 4.025 -3.813 1.00 . A A . 16 TYR CZ 1 1 12 21613 1 1 15 TYR H H -4.055 0.156 -3.735 1.00 . A A . 16 TYR H 1 1 12 21614 1 1 15 TYR HA H -1.689 -0.209 -1.923 1.00 . A A . 16 TYR HA 1 1 12 21615 1 1 15 TYR HB2 H -4.200 0.517 -0.633 1.00 . A A . 16 TYR HB2 1 1 12 21616 1 1 15 TYR HB3 H -2.637 1.327 -0.550 1.00 . A A . 16 TYR HB3 1 1 12 21617 1 1 15 TYR HD1 H -2.154 1.997 -3.388 1.00 . A A . 16 TYR HD1 1 1 12 21618 1 1 15 TYR HD2 H -5.750 2.247 -1.053 1.00 . A A . 16 TYR HD2 1 1 12 21619 1 1 15 TYR HE1 H -3.000 3.785 -4.884 1.00 . A A . 16 TYR HE1 1 1 12 21620 1 1 15 TYR HE2 H -6.597 4.035 -2.549 1.00 . A A . 16 TYR HE2 1 1 12 21621 1 1 15 TYR HH H -6.050 4.659 -5.158 1.00 . A A . 16 TYR HH 1 1 12 21622 1 1 15 TYR N N -3.113 0.130 -3.465 1.00 . A A . 16 TYR N 1 1 12 21623 1 1 15 TYR O O -4.488 -1.854 -2.015 1.00 . A A . 16 TYR O 1 1 12 21624 1 1 15 TYR OH O -5.324 5.020 -4.645 1.00 . A A . 16 TYR OH 1 1 12 21625 1 1 16 GLU C C -3.195 -3.877 0.911 1.00 . A A . 17 GLU C 1 1 12 21626 1 1 16 GLU CA C -3.167 -3.718 -0.611 1.00 . A A . 17 GLU CA 1 1 12 21627 1 1 16 GLU CB C -2.206 -4.730 -1.235 1.00 . A A . 17 GLU CB 1 1 12 21628 1 1 16 GLU CD C -0.407 -6.385 -0.713 1.00 . A A . 17 GLU CD 1 1 12 21629 1 1 16 GLU CG C -1.181 -5.173 -0.189 1.00 . A A . 17 GLU CG 1 1 12 21630 1 1 16 GLU H H -1.713 -2.128 -0.729 1.00 . A A . 17 GLU H 1 1 12 21631 1 1 16 GLU HA H -4.156 -3.851 -1.021 1.00 . A A . 17 GLU HA 1 1 12 21632 1 1 16 GLU HB2 H -2.762 -5.589 -1.581 1.00 . A A . 17 GLU HB2 1 1 12 21633 1 1 16 GLU HB3 H -1.693 -4.273 -2.068 1.00 . A A . 17 GLU HB3 1 1 12 21634 1 1 16 GLU HG2 H -0.493 -4.363 0.006 1.00 . A A . 17 GLU HG2 1 1 12 21635 1 1 16 GLU HG3 H -1.691 -5.441 0.724 1.00 . A A . 17 GLU HG3 1 1 12 21636 1 1 16 GLU N N -2.623 -2.382 -0.990 1.00 . A A . 17 GLU N 1 1 12 21637 1 1 16 GLU O O -2.172 -3.894 1.565 1.00 . A A . 17 GLU O 1 1 12 21638 1 1 16 GLU OE1 O -1.015 -7.211 -1.372 1.00 . A A . 17 GLU OE1 1 1 12 21639 1 1 16 GLU OE2 O 0.781 -6.465 -0.446 1.00 . A A . 17 GLU OE2 1 1 12 21640 1 1 17 PHE C C -5.248 -5.437 3.285 1.00 . A A . 18 PHE C 1 1 12 21641 1 1 17 PHE CA C -4.470 -4.161 2.953 1.00 . A A . 18 PHE CA 1 1 12 21642 1 1 17 PHE CB C -5.234 -2.928 3.434 1.00 . A A . 18 PHE CB 1 1 12 21643 1 1 17 PHE CD1 C -4.902 -1.814 1.197 1.00 . A A . 18 PHE CD1 1 1 12 21644 1 1 17 PHE CD2 C -7.117 -1.814 2.183 1.00 . A A . 18 PHE CD2 1 1 12 21645 1 1 17 PHE CE1 C -5.395 -1.108 0.093 1.00 . A A . 18 PHE CE1 1 1 12 21646 1 1 17 PHE CE2 C -7.609 -1.108 1.079 1.00 . A A . 18 PHE CE2 1 1 12 21647 1 1 17 PHE CG C -5.764 -2.167 2.242 1.00 . A A . 18 PHE CG 1 1 12 21648 1 1 17 PHE CZ C -6.747 -0.755 0.034 1.00 . A A . 18 PHE CZ 1 1 12 21649 1 1 17 PHE H H -5.176 -3.983 0.926 1.00 . A A . 18 PHE H 1 1 12 21650 1 1 17 PHE HA H -3.490 -4.187 3.402 1.00 . A A . 18 PHE HA 1 1 12 21651 1 1 17 PHE HB2 H -6.059 -3.237 4.060 1.00 . A A . 18 PHE HB2 1 1 12 21652 1 1 17 PHE HB3 H -4.571 -2.291 4.000 1.00 . A A . 18 PHE HB3 1 1 12 21653 1 1 17 PHE HD1 H -3.858 -2.086 1.243 1.00 . A A . 18 PHE HD1 1 1 12 21654 1 1 17 PHE HD2 H -7.782 -2.085 2.990 1.00 . A A . 18 PHE HD2 1 1 12 21655 1 1 17 PHE HE1 H -4.729 -0.836 -0.715 1.00 . A A . 18 PHE HE1 1 1 12 21656 1 1 17 PHE HE2 H -8.653 -0.836 1.033 1.00 . A A . 18 PHE HE2 1 1 12 21657 1 1 17 PHE HZ H -7.127 -0.211 -0.819 1.00 . A A . 18 PHE HZ 1 1 12 21658 1 1 17 PHE N N -4.365 -3.999 1.475 1.00 . A A . 18 PHE N 1 1 12 21659 1 1 17 PHE O O -6.118 -5.855 2.546 1.00 . A A . 18 PHE O 1 1 12 21660 1 1 18 ILE C C -6.992 -6.959 5.449 1.00 . A A . 19 ILE C 1 1 12 21661 1 1 18 ILE CA C -5.668 -7.306 4.765 1.00 . A A . 19 ILE CA 1 1 12 21662 1 1 18 ILE CB C -4.732 -8.026 5.734 1.00 . A A . 19 ILE CB 1 1 12 21663 1 1 18 ILE CD1 C -5.213 -5.816 6.790 1.00 . A A . 19 ILE CD1 1 1 12 21664 1 1 18 ILE CG1 C -4.580 -7.191 7.006 1.00 . A A . 19 ILE CG1 1 1 12 21665 1 1 18 ILE CG2 C -3.363 -8.211 5.079 1.00 . A A . 19 ILE CG2 1 1 12 21666 1 1 18 ILE H H -4.241 -5.710 4.976 1.00 . A A . 19 ILE H 1 1 12 21667 1 1 18 ILE HA H -5.843 -7.920 3.895 1.00 . A A . 19 ILE HA 1 1 12 21668 1 1 18 ILE HB H -5.146 -8.992 5.982 1.00 . A A . 19 ILE HB 1 1 12 21669 1 1 18 ILE HD11 H -4.454 -5.052 6.878 1.00 . A A . 19 ILE HD11 1 1 12 21670 1 1 18 ILE HD12 H -5.978 -5.650 7.535 1.00 . A A . 19 ILE HD12 1 1 12 21671 1 1 18 ILE HD13 H -5.655 -5.773 5.806 1.00 . A A . 19 ILE HD13 1 1 12 21672 1 1 18 ILE HG12 H -5.074 -7.691 7.827 1.00 . A A . 19 ILE HG12 1 1 12 21673 1 1 18 ILE HG13 H -3.532 -7.071 7.236 1.00 . A A . 19 ILE HG13 1 1 12 21674 1 1 18 ILE HG21 H -2.634 -7.602 5.591 1.00 . A A . 19 ILE HG21 1 1 12 21675 1 1 18 ILE HG22 H -3.417 -7.914 4.041 1.00 . A A . 19 ILE HG22 1 1 12 21676 1 1 18 ILE HG23 H -3.071 -9.250 5.141 1.00 . A A . 19 ILE HG23 1 1 12 21677 1 1 18 ILE N N -4.944 -6.061 4.390 1.00 . A A . 19 ILE N 1 1 12 21678 1 1 18 ILE O O -7.039 -6.156 6.360 1.00 . A A . 19 ILE O 1 1 12 21679 1 1 19 HIS C C -10.290 -8.498 5.556 1.00 . A A . 20 HIS C 1 1 12 21680 1 1 19 HIS CA C -9.386 -7.266 5.646 1.00 . A A . 20 HIS CA 1 1 12 21681 1 1 19 HIS CB C -9.967 -6.113 4.829 1.00 . A A . 20 HIS CB 1 1 12 21682 1 1 19 HIS CD2 C -7.934 -4.447 4.810 1.00 . A A . 20 HIS CD2 1 1 12 21683 1 1 19 HIS CE1 C -8.835 -2.836 5.943 1.00 . A A . 20 HIS CE1 1 1 12 21684 1 1 19 HIS CG C -9.207 -4.850 5.129 1.00 . A A . 20 HIS CG 1 1 12 21685 1 1 19 HIS H H -8.008 -8.208 4.287 1.00 . A A . 20 HIS H 1 1 12 21686 1 1 19 HIS HA H -9.259 -6.965 6.674 1.00 . A A . 20 HIS HA 1 1 12 21687 1 1 19 HIS HB2 H -9.885 -6.341 3.776 1.00 . A A . 20 HIS HB2 1 1 12 21688 1 1 19 HIS HB3 H -11.007 -5.976 5.087 1.00 . A A . 20 HIS HB3 1 1 12 21689 1 1 19 HIS HD1 H -10.668 -3.780 6.228 1.00 . A A . 20 HIS HD1 1 1 12 21690 1 1 19 HIS HD2 H -7.221 -5.030 4.245 1.00 . A A . 20 HIS HD2 1 1 12 21691 1 1 19 HIS HE1 H -8.990 -1.897 6.453 1.00 . A A . 20 HIS HE1 1 1 12 21692 1 1 19 HIS N N -8.066 -7.559 5.020 1.00 . A A . 20 HIS N 1 1 12 21693 1 1 19 HIS ND1 N -9.763 -3.807 5.852 1.00 . A A . 20 HIS ND1 1 1 12 21694 1 1 19 HIS NE2 N -7.701 -3.176 5.324 1.00 . A A . 20 HIS NE2 1 1 12 21695 1 1 19 HIS O O -9.857 -9.612 5.776 1.00 . A A . 20 HIS O 1 1 12 21696 1 1 20 SER C C -11.967 -10.404 3.987 1.00 . A A . 21 SER C 1 1 12 21697 1 1 20 SER CA C -12.454 -9.479 5.103 1.00 . A A . 21 SER CA 1 1 12 21698 1 1 20 SER CB C -13.816 -8.883 4.753 1.00 . A A . 21 SER CB 1 1 12 21699 1 1 20 SER H H -11.866 -7.408 5.030 1.00 . A A . 21 SER H 1 1 12 21700 1 1 20 SER HA H -12.510 -10.011 6.040 1.00 . A A . 21 SER HA 1 1 12 21701 1 1 20 SER HB2 H -14.578 -9.639 4.848 1.00 . A A . 21 SER HB2 1 1 12 21702 1 1 20 SER HB3 H -14.036 -8.066 5.428 1.00 . A A . 21 SER HB3 1 1 12 21703 1 1 20 SER HG H -14.595 -8.706 2.978 1.00 . A A . 21 SER HG 1 1 12 21704 1 1 20 SER N N -11.536 -8.311 5.219 1.00 . A A . 21 SER N 1 1 12 21705 1 1 20 SER O O -11.972 -11.612 4.119 1.00 . A A . 21 SER O 1 1 12 21706 1 1 20 SER OG O -13.791 -8.412 3.412 1.00 . A A . 21 SER OG 1 1 12 21707 1 1 21 THR C C -9.499 -10.784 1.871 1.00 . A A . 22 THR C 1 1 12 21708 1 1 21 THR CA C -11.020 -10.677 1.773 1.00 . A A . 22 THR CA 1 1 12 21709 1 1 21 THR CB C -11.428 -9.930 0.503 1.00 . A A . 22 THR CB 1 1 12 21710 1 1 21 THR CG2 C -10.316 -10.050 -0.541 1.00 . A A . 22 THR CG2 1 1 12 21711 1 1 21 THR H H -11.514 -8.864 2.821 1.00 . A A . 22 THR H 1 1 12 21712 1 1 21 THR HA H -11.473 -11.656 1.793 1.00 . A A . 22 THR HA 1 1 12 21713 1 1 21 THR HB H -11.589 -8.888 0.732 1.00 . A A . 22 THR HB 1 1 12 21714 1 1 21 THR HG1 H -12.526 -10.589 -0.962 1.00 . A A . 22 THR HG1 1 1 12 21715 1 1 21 THR HG21 H -10.750 -10.070 -1.529 1.00 . A A . 22 THR HG21 1 1 12 21716 1 1 21 THR HG22 H -9.761 -10.961 -0.373 1.00 . A A . 22 THR HG22 1 1 12 21717 1 1 21 THR HG23 H -9.651 -9.202 -0.457 1.00 . A A . 22 THR HG23 1 1 12 21718 1 1 21 THR N N -11.528 -9.841 2.895 1.00 . A A . 22 THR N 1 1 12 21719 1 1 21 THR O O -8.834 -11.225 0.955 1.00 . A A . 22 THR O 1 1 12 21720 1 1 21 THR OG1 O -12.626 -10.495 -0.012 1.00 . A A . 22 THR OG1 1 1 12 21721 1 1 22 GLY C C -6.869 -9.087 2.697 1.00 . A A . 23 GLY C 1 1 12 21722 1 1 22 GLY CA C -7.466 -10.425 3.135 1.00 . A A . 23 GLY CA 1 1 12 21723 1 1 22 GLY H H -9.501 -10.005 3.697 1.00 . A A . 23 GLY H 1 1 12 21724 1 1 22 GLY HA2 H -7.222 -10.612 4.171 1.00 . A A . 23 GLY HA2 1 1 12 21725 1 1 22 GLY HA3 H -7.066 -11.214 2.518 1.00 . A A . 23 GLY HA3 1 1 12 21726 1 1 22 GLY N N -8.944 -10.368 2.976 1.00 . A A . 23 GLY N 1 1 12 21727 1 1 22 GLY O O -7.191 -8.047 3.239 1.00 . A A . 23 GLY O 1 1 12 21728 1 1 23 SER C C -6.396 -7.047 0.386 1.00 . A A . 24 SER C 1 1 12 21729 1 1 23 SER CA C -5.396 -7.827 1.244 1.00 . A A . 24 SER CA 1 1 12 21730 1 1 23 SER CB C -4.192 -8.255 0.407 1.00 . A A . 24 SER CB 1 1 12 21731 1 1 23 SER H H -5.769 -9.949 1.292 1.00 . A A . 24 SER H 1 1 12 21732 1 1 23 SER HA H -5.070 -7.231 2.080 1.00 . A A . 24 SER HA 1 1 12 21733 1 1 23 SER HB2 H -4.057 -9.322 0.485 1.00 . A A . 24 SER HB2 1 1 12 21734 1 1 23 SER HB3 H -4.361 -7.990 -0.628 1.00 . A A . 24 SER HB3 1 1 12 21735 1 1 23 SER HG H -2.905 -6.796 0.385 1.00 . A A . 24 SER HG 1 1 12 21736 1 1 23 SER N N -6.009 -9.102 1.718 1.00 . A A . 24 SER N 1 1 12 21737 1 1 23 SER O O -7.065 -7.600 -0.464 1.00 . A A . 24 SER O 1 1 12 21738 1 1 23 SER OG O -3.026 -7.602 0.893 1.00 . A A . 24 SER OG 1 1 12 21739 1 1 24 ILE C C -6.697 -3.982 -1.107 1.00 . A A . 25 ILE C 1 1 12 21740 1 1 24 ILE CA C -7.459 -4.949 -0.199 1.00 . A A . 25 ILE CA 1 1 12 21741 1 1 24 ILE CB C -8.282 -4.177 0.832 1.00 . A A . 25 ILE CB 1 1 12 21742 1 1 24 ILE CD1 C -9.788 -4.393 2.815 1.00 . A A . 25 ILE CD1 1 1 12 21743 1 1 24 ILE CG1 C -9.024 -5.163 1.737 1.00 . A A . 25 ILE CG1 1 1 12 21744 1 1 24 ILE CG2 C -9.297 -3.286 0.112 1.00 . A A . 25 ILE CG2 1 1 12 21745 1 1 24 ILE H H -5.954 -5.338 1.294 1.00 . A A . 25 ILE H 1 1 12 21746 1 1 24 ILE HA H -8.103 -5.588 -0.782 1.00 . A A . 25 ILE HA 1 1 12 21747 1 1 24 ILE HB H -7.625 -3.562 1.429 1.00 . A A . 25 ILE HB 1 1 12 21748 1 1 24 ILE HD11 H -10.242 -3.517 2.375 1.00 . A A . 25 ILE HD11 1 1 12 21749 1 1 24 ILE HD12 H -9.104 -4.091 3.594 1.00 . A A . 25 ILE HD12 1 1 12 21750 1 1 24 ILE HD13 H -10.555 -5.026 3.233 1.00 . A A . 25 ILE HD13 1 1 12 21751 1 1 24 ILE HG12 H -9.718 -5.742 1.145 1.00 . A A . 25 ILE HG12 1 1 12 21752 1 1 24 ILE HG13 H -8.312 -5.826 2.207 1.00 . A A . 25 ILE HG13 1 1 12 21753 1 1 24 ILE HG21 H -10.278 -3.441 0.538 1.00 . A A . 25 ILE HG21 1 1 12 21754 1 1 24 ILE HG22 H -9.316 -3.537 -0.937 1.00 . A A . 25 ILE HG22 1 1 12 21755 1 1 24 ILE HG23 H -9.013 -2.250 0.230 1.00 . A A . 25 ILE HG23 1 1 12 21756 1 1 24 ILE N N -6.503 -5.764 0.603 1.00 . A A . 25 ILE N 1 1 12 21757 1 1 24 ILE O O -5.877 -3.207 -0.655 1.00 . A A . 25 ILE O 1 1 12 21758 1 1 25 MET C C -7.129 -1.930 -3.705 1.00 . A A . 26 MET C 1 1 12 21759 1 1 25 MET CA C -6.235 -3.112 -3.323 1.00 . A A . 26 MET CA 1 1 12 21760 1 1 25 MET CB C -5.927 -3.969 -4.551 1.00 . A A . 26 MET CB 1 1 12 21761 1 1 25 MET CE C -2.334 -5.657 -5.637 1.00 . A A . 26 MET CE 1 1 12 21762 1 1 25 MET CG C -4.432 -4.294 -4.585 1.00 . A A . 26 MET CG 1 1 12 21763 1 1 25 MET H H -7.607 -4.665 -2.737 1.00 . A A . 26 MET H 1 1 12 21764 1 1 25 MET HA H -5.318 -2.764 -2.879 1.00 . A A . 26 MET HA 1 1 12 21765 1 1 25 MET HB2 H -6.495 -4.886 -4.500 1.00 . A A . 26 MET HB2 1 1 12 21766 1 1 25 MET HB3 H -6.196 -3.427 -5.445 1.00 . A A . 26 MET HB3 1 1 12 21767 1 1 25 MET HE1 H -1.736 -5.386 -6.497 1.00 . A A . 26 MET HE1 1 1 12 21768 1 1 25 MET HE2 H -2.182 -6.700 -5.412 1.00 . A A . 26 MET HE2 1 1 12 21769 1 1 25 MET HE3 H -2.040 -5.061 -4.785 1.00 . A A . 26 MET HE3 1 1 12 21770 1 1 25 MET HG2 H -3.867 -3.379 -4.676 1.00 . A A . 26 MET HG2 1 1 12 21771 1 1 25 MET HG3 H -4.153 -4.801 -3.674 1.00 . A A . 26 MET HG3 1 1 12 21772 1 1 25 MET N N -6.954 -4.024 -2.386 1.00 . A A . 26 MET N 1 1 12 21773 1 1 25 MET O O -8.312 -1.916 -3.426 1.00 . A A . 26 MET O 1 1 12 21774 1 1 25 MET SD S -4.081 -5.363 -6.003 1.00 . A A . 26 MET SD 1 1 12 21775 1 1 26 LYS C C -6.819 0.878 -6.017 1.00 . A A . 27 LYS C 1 1 12 21776 1 1 26 LYS CA C -7.388 0.247 -4.743 1.00 . A A . 27 LYS CA 1 1 12 21777 1 1 26 LYS CB C -7.276 1.220 -3.568 1.00 . A A . 27 LYS CB 1 1 12 21778 1 1 26 LYS CD C -8.842 2.249 -1.915 1.00 . A A . 27 LYS CD 1 1 12 21779 1 1 26 LYS CE C -8.058 2.474 -0.620 1.00 . A A . 27 LYS CE 1 1 12 21780 1 1 26 LYS CG C -8.394 0.937 -2.563 1.00 . A A . 27 LYS CG 1 1 12 21781 1 1 26 LYS H H -5.616 -0.970 -4.561 1.00 . A A . 27 LYS H 1 1 12 21782 1 1 26 LYS HA H -8.417 -0.038 -4.889 1.00 . A A . 27 LYS HA 1 1 12 21783 1 1 26 LYS HB2 H -6.317 1.094 -3.087 1.00 . A A . 27 LYS HB2 1 1 12 21784 1 1 26 LYS HB3 H -7.368 2.232 -3.929 1.00 . A A . 27 LYS HB3 1 1 12 21785 1 1 26 LYS HD2 H -8.658 3.067 -2.596 1.00 . A A . 27 LYS HD2 1 1 12 21786 1 1 26 LYS HD3 H -9.897 2.198 -1.690 1.00 . A A . 27 LYS HD3 1 1 12 21787 1 1 26 LYS HE2 H -8.639 2.145 0.232 1.00 . A A . 27 LYS HE2 1 1 12 21788 1 1 26 LYS HE3 H -7.113 1.955 -0.657 1.00 . A A . 27 LYS HE3 1 1 12 21789 1 1 26 LYS HG2 H -9.230 0.482 -3.073 1.00 . A A . 27 LYS HG2 1 1 12 21790 1 1 26 LYS HG3 H -8.031 0.267 -1.799 1.00 . A A . 27 LYS HG3 1 1 12 21791 1 1 26 LYS HZ1 H -6.820 4.146 -0.701 1.00 . A A . 27 LYS HZ1 1 1 12 21792 1 1 26 LYS HZ2 H -8.385 4.412 -1.306 1.00 . A A . 27 LYS HZ2 1 1 12 21793 1 1 26 LYS N N -6.571 -0.936 -4.342 1.00 . A A . 27 LYS N 1 1 12 21794 1 1 26 LYS NZ N -7.831 3.945 -0.561 1.00 . A A . 27 LYS NZ 1 1 12 21795 1 1 26 LYS O O -5.628 0.856 -6.255 1.00 . A A . 27 LYS O 1 1 12 21796 1 1 27 ARG C C -6.560 3.445 -7.795 1.00 . A A . 28 ARG C 1 1 12 21797 1 1 27 ARG CA C -7.173 2.074 -8.097 1.00 . A A . 28 ARG CA 1 1 12 21798 1 1 27 ARG CB C -8.415 2.223 -8.974 1.00 . A A . 28 ARG CB 1 1 12 21799 1 1 27 ARG CD C -6.834 0.794 -10.282 1.00 . A A . 28 ARG CD 1 1 12 21800 1 1 27 ARG CG C -8.221 1.440 -10.275 1.00 . A A . 28 ARG CG 1 1 12 21801 1 1 27 ARG CZ C -5.628 -0.471 -11.959 1.00 . A A . 28 ARG CZ 1 1 12 21802 1 1 27 ARG H H -8.621 1.447 -6.628 1.00 . A A . 28 ARG H 1 1 12 21803 1 1 27 ARG HA H -6.451 1.436 -8.584 1.00 . A A . 28 ARG HA 1 1 12 21804 1 1 27 ARG HB2 H -9.277 1.839 -8.447 1.00 . A A . 28 ARG HB2 1 1 12 21805 1 1 27 ARG HB3 H -8.571 3.267 -9.204 1.00 . A A . 28 ARG HB3 1 1 12 21806 1 1 27 ARG HD2 H -6.067 1.554 -10.220 1.00 . A A . 28 ARG HD2 1 1 12 21807 1 1 27 ARG HD3 H -6.740 0.095 -9.466 1.00 . A A . 28 ARG HD3 1 1 12 21808 1 1 27 ARG HE H -7.544 0.012 -12.158 1.00 . A A . 28 ARG HE 1 1 12 21809 1 1 27 ARG HG2 H -8.977 0.672 -10.349 1.00 . A A . 28 ARG HG2 1 1 12 21810 1 1 27 ARG HG3 H -8.307 2.112 -11.116 1.00 . A A . 28 ARG HG3 1 1 12 21811 1 1 27 ARG HH11 H -4.629 0.091 -10.319 1.00 . A A . 28 ARG HH11 1 1 12 21812 1 1 27 ARG HH21 H -6.366 -1.164 -13.687 1.00 . A A . 28 ARG HH21 1 1 12 21813 1 1 27 ARG HH22 H -4.697 -1.519 -13.389 1.00 . A A . 28 ARG HH22 1 1 12 21814 1 1 27 ARG N N -7.664 1.441 -6.838 1.00 . A A . 28 ARG N 1 1 12 21815 1 1 27 ARG NE N -6.753 0.075 -11.583 1.00 . A A . 28 ARG NE 1 1 12 21816 1 1 27 ARG NH1 N -4.575 -0.390 -11.193 1.00 . A A . 28 ARG NH1 1 1 12 21817 1 1 27 ARG NH2 N -5.559 -1.101 -13.101 1.00 . A A . 28 ARG NH2 1 1 12 21818 1 1 27 ARG O O -7.211 4.323 -7.263 1.00 . A A . 28 ARG O 1 1 12 21819 1 1 28 LYS C C -5.358 6.064 -8.648 1.00 . A A . 29 LYS C 1 1 12 21820 1 1 28 LYS CA C -4.660 4.949 -7.862 1.00 . A A . 29 LYS CA 1 1 12 21821 1 1 28 LYS CB C -3.222 4.779 -8.340 1.00 . A A . 29 LYS CB 1 1 12 21822 1 1 28 LYS CD C -2.625 7.045 -7.475 1.00 . A A . 29 LYS CD 1 1 12 21823 1 1 28 LYS CE C -2.716 7.602 -6.053 1.00 . A A . 29 LYS CE 1 1 12 21824 1 1 28 LYS CG C -2.281 5.556 -7.419 1.00 . A A . 29 LYS CG 1 1 12 21825 1 1 28 LYS H H -4.805 2.914 -8.558 1.00 . A A . 29 LYS H 1 1 12 21826 1 1 28 LYS HA H -4.669 5.166 -6.810 1.00 . A A . 29 LYS HA 1 1 12 21827 1 1 28 LYS HB2 H -2.962 3.731 -8.322 1.00 . A A . 29 LYS HB2 1 1 12 21828 1 1 28 LYS HB3 H -3.132 5.156 -9.346 1.00 . A A . 29 LYS HB3 1 1 12 21829 1 1 28 LYS HD2 H -1.855 7.572 -8.021 1.00 . A A . 29 LYS HD2 1 1 12 21830 1 1 28 LYS HD3 H -3.575 7.177 -7.973 1.00 . A A . 29 LYS HD3 1 1 12 21831 1 1 28 LYS HE2 H -2.682 6.797 -5.333 1.00 . A A . 29 LYS HE2 1 1 12 21832 1 1 28 LYS HE3 H -1.918 8.305 -5.872 1.00 . A A . 29 LYS HE3 1 1 12 21833 1 1 28 LYS HG2 H -2.392 5.198 -6.406 1.00 . A A . 29 LYS HG2 1 1 12 21834 1 1 28 LYS HG3 H -1.260 5.412 -7.742 1.00 . A A . 29 LYS HG3 1 1 12 21835 1 1 28 LYS HZ1 H -4.536 8.016 -5.132 1.00 . A A . 29 LYS HZ1 1 1 12 21836 1 1 28 LYS HZ2 H -3.880 9.327 -5.991 1.00 . A A . 29 LYS HZ2 1 1 12 21837 1 1 28 LYS N N -5.314 3.635 -8.131 1.00 . A A . 29 LYS N 1 1 12 21838 1 1 28 LYS NZ N -4.031 8.298 -5.997 1.00 . A A . 29 LYS NZ 1 1 12 21839 1 1 28 LYS O O -5.624 7.129 -8.128 1.00 . A A . 29 LYS O 1 1 12 21840 1 1 29 LYS C C -7.638 7.307 -10.045 1.00 . A A . 30 LYS C 1 1 12 21841 1 1 29 LYS CA C -6.331 6.872 -10.715 1.00 . A A . 30 LYS CA 1 1 12 21842 1 1 29 LYS CB C -6.616 6.201 -12.058 1.00 . A A . 30 LYS CB 1 1 12 21843 1 1 29 LYS CD C -5.346 7.853 -13.438 1.00 . A A . 30 LYS CD 1 1 12 21844 1 1 29 LYS CE C -3.883 8.295 -13.513 1.00 . A A . 30 LYS CE 1 1 12 21845 1 1 29 LYS CG C -5.416 6.392 -12.988 1.00 . A A . 30 LYS CG 1 1 12 21846 1 1 29 LYS H H -5.428 4.960 -10.297 1.00 . A A . 30 LYS H 1 1 12 21847 1 1 29 LYS HA H -5.681 7.720 -10.858 1.00 . A A . 30 LYS HA 1 1 12 21848 1 1 29 LYS HB2 H -6.789 5.146 -11.904 1.00 . A A . 30 LYS HB2 1 1 12 21849 1 1 29 LYS HB3 H -7.490 6.649 -12.506 1.00 . A A . 30 LYS HB3 1 1 12 21850 1 1 29 LYS HD2 H -5.803 7.951 -14.411 1.00 . A A . 30 LYS HD2 1 1 12 21851 1 1 29 LYS HD3 H -5.871 8.474 -12.728 1.00 . A A . 30 LYS HD3 1 1 12 21852 1 1 29 LYS HE2 H -3.337 7.666 -14.203 1.00 . A A . 30 LYS HE2 1 1 12 21853 1 1 29 LYS HE3 H -3.817 9.329 -13.811 1.00 . A A . 30 LYS HE3 1 1 12 21854 1 1 29 LYS HG2 H -4.508 6.133 -12.462 1.00 . A A . 30 LYS HG2 1 1 12 21855 1 1 29 LYS HG3 H -5.526 5.756 -13.853 1.00 . A A . 30 LYS HG3 1 1 12 21856 1 1 29 LYS HZ1 H -4.082 7.671 -11.538 1.00 . A A . 30 LYS HZ1 1 1 12 21857 1 1 29 LYS HZ2 H -2.503 7.539 -12.150 1.00 . A A . 30 LYS HZ2 1 1 12 21858 1 1 29 LYS N N -5.653 5.826 -9.897 1.00 . A A . 30 LYS N 1 1 12 21859 1 1 29 LYS NZ N -3.359 8.129 -12.129 1.00 . A A . 30 LYS NZ 1 1 12 21860 1 1 29 LYS O O -7.861 8.475 -9.796 1.00 . A A . 30 LYS O 1 1 12 21861 1 1 30 ASP C C -9.789 6.292 -7.635 1.00 . A A . 31 ASP C 1 1 12 21862 1 1 30 ASP CA C -9.795 6.735 -9.101 1.00 . A A . 31 ASP CA 1 1 12 21863 1 1 30 ASP CB C -10.863 5.976 -9.888 1.00 . A A . 31 ASP CB 1 1 12 21864 1 1 30 ASP CG C -11.747 6.972 -10.640 1.00 . A A . 31 ASP CG 1 1 12 21865 1 1 30 ASP H H -8.303 5.439 -9.963 1.00 . A A . 31 ASP H 1 1 12 21866 1 1 30 ASP HA H -9.970 7.796 -9.172 1.00 . A A . 31 ASP HA 1 1 12 21867 1 1 30 ASP HB2 H -10.386 5.312 -10.594 1.00 . A A . 31 ASP HB2 1 1 12 21868 1 1 30 ASP HB3 H -11.473 5.401 -9.207 1.00 . A A . 31 ASP HB3 1 1 12 21869 1 1 30 ASP N N -8.503 6.375 -9.754 1.00 . A A . 31 ASP N 1 1 12 21870 1 1 30 ASP O O -10.785 6.380 -6.946 1.00 . A A . 31 ASP O 1 1 12 21871 1 1 30 ASP OD1 O -11.224 7.668 -11.495 1.00 . A A . 31 ASP OD1 1 1 12 21872 1 1 30 ASP OD2 O -12.930 7.022 -10.349 1.00 . A A . 31 ASP OD2 1 1 12 21873 1 1 31 ASP C C -9.866 4.599 -5.351 1.00 . A A . 32 ASP C 1 1 12 21874 1 1 31 ASP CA C -8.600 5.371 -5.734 1.00 . A A . 32 ASP CA 1 1 12 21875 1 1 31 ASP CB C -8.491 6.659 -4.918 1.00 . A A . 32 ASP CB 1 1 12 21876 1 1 31 ASP CG C -7.736 7.715 -5.728 1.00 . A A . 32 ASP CG 1 1 12 21877 1 1 31 ASP H H -7.880 5.757 -7.728 1.00 . A A . 32 ASP H 1 1 12 21878 1 1 31 ASP HA H -7.724 4.761 -5.575 1.00 . A A . 32 ASP HA 1 1 12 21879 1 1 31 ASP HB2 H -9.482 7.023 -4.686 1.00 . A A . 32 ASP HB2 1 1 12 21880 1 1 31 ASP HB3 H -7.956 6.462 -4.002 1.00 . A A . 32 ASP HB3 1 1 12 21881 1 1 31 ASP N N -8.672 5.818 -7.155 1.00 . A A . 32 ASP N 1 1 12 21882 1 1 31 ASP O O -10.604 4.997 -4.472 1.00 . A A . 32 ASP O 1 1 12 21883 1 1 31 ASP OD1 O -7.433 7.445 -6.878 1.00 . A A . 32 ASP OD1 1 1 12 21884 1 1 31 ASP OD2 O -7.473 8.774 -5.184 1.00 . A A . 32 ASP OD2 1 1 12 21885 1 1 32 TRP C C -11.023 1.701 -4.556 1.00 . A A . 33 TRP C 1 1 12 21886 1 1 32 TRP CA C -11.338 2.701 -5.671 1.00 . A A . 33 TRP CA 1 1 12 21887 1 1 32 TRP CB C -11.699 1.966 -6.962 1.00 . A A . 33 TRP CB 1 1 12 21888 1 1 32 TRP CD1 C -10.474 3.867 -8.087 1.00 . A A . 33 TRP CD1 1 1 12 21889 1 1 32 TRP CD2 C -10.861 2.143 -9.480 1.00 . A A . 33 TRP CD2 1 1 12 21890 1 1 32 TRP CE2 C -10.177 3.127 -10.231 1.00 . A A . 33 TRP CE2 1 1 12 21891 1 1 32 TRP CE3 C -11.224 0.948 -10.127 1.00 . A A . 33 TRP CE3 1 1 12 21892 1 1 32 TRP CG C -11.037 2.638 -8.121 1.00 . A A . 33 TRP CG 1 1 12 21893 1 1 32 TRP CH2 C -10.231 1.740 -12.205 1.00 . A A . 33 TRP CH2 1 1 12 21894 1 1 32 TRP CZ2 C -9.863 2.933 -11.577 1.00 . A A . 33 TRP CZ2 1 1 12 21895 1 1 32 TRP CZ3 C -10.910 0.750 -11.481 1.00 . A A . 33 TRP CZ3 1 1 12 21896 1 1 32 TRP H H -9.512 3.192 -6.706 1.00 . A A . 33 TRP H 1 1 12 21897 1 1 32 TRP HA H -12.146 3.352 -5.378 1.00 . A A . 33 TRP HA 1 1 12 21898 1 1 32 TRP HB2 H -11.362 0.942 -6.899 1.00 . A A . 33 TRP HB2 1 1 12 21899 1 1 32 TRP HB3 H -12.770 1.985 -7.099 1.00 . A A . 33 TRP HB3 1 1 12 21900 1 1 32 TRP HD1 H -10.431 4.515 -7.224 1.00 . A A . 33 TRP HD1 1 1 12 21901 1 1 32 TRP HE1 H -9.504 4.988 -9.581 1.00 . A A . 33 TRP HE1 1 1 12 21902 1 1 32 TRP HE3 H -11.747 0.179 -9.578 1.00 . A A . 33 TRP HE3 1 1 12 21903 1 1 32 TRP HH2 H -9.993 1.582 -13.246 1.00 . A A . 33 TRP HH2 1 1 12 21904 1 1 32 TRP HZ2 H -9.340 3.700 -12.130 1.00 . A A . 33 TRP HZ2 1 1 12 21905 1 1 32 TRP HZ3 H -11.194 -0.172 -11.968 1.00 . A A . 33 TRP HZ3 1 1 12 21906 1 1 32 TRP N N -10.121 3.498 -6.002 1.00 . A A . 33 TRP N 1 1 12 21907 1 1 32 TRP NE1 N -9.963 4.159 -9.338 1.00 . A A . 33 TRP NE1 1 1 12 21908 1 1 32 TRP O O -9.881 1.358 -4.323 1.00 . A A . 33 TRP O 1 1 12 21909 1 1 33 VAL C C -12.454 -1.088 -3.111 1.00 . A A . 34 VAL C 1 1 12 21910 1 1 33 VAL CA C -11.780 0.244 -2.775 1.00 . A A . 34 VAL CA 1 1 12 21911 1 1 33 VAL CB C -12.414 0.868 -1.532 1.00 . A A . 34 VAL CB 1 1 12 21912 1 1 33 VAL CG1 C -11.578 0.515 -0.300 1.00 . A A . 34 VAL CG1 1 1 12 21913 1 1 33 VAL CG2 C -12.466 2.388 -1.694 1.00 . A A . 34 VAL CG2 1 1 12 21914 1 1 33 VAL H H -12.941 1.508 -4.074 1.00 . A A . 34 VAL H 1 1 12 21915 1 1 33 VAL HA H -10.722 0.106 -2.621 1.00 . A A . 34 VAL HA 1 1 12 21916 1 1 33 VAL HB H -13.416 0.483 -1.407 1.00 . A A . 34 VAL HB 1 1 12 21917 1 1 33 VAL HG11 H -11.014 1.380 0.012 1.00 . A A . 34 VAL HG11 1 1 12 21918 1 1 33 VAL HG12 H -10.899 -0.288 -0.545 1.00 . A A . 34 VAL HG12 1 1 12 21919 1 1 33 VAL HG13 H -12.232 0.203 0.502 1.00 . A A . 34 VAL HG13 1 1 12 21920 1 1 33 VAL HG21 H -13.348 2.660 -2.253 1.00 . A A . 34 VAL HG21 1 1 12 21921 1 1 33 VAL HG22 H -11.586 2.723 -2.224 1.00 . A A . 34 VAL HG22 1 1 12 21922 1 1 33 VAL HG23 H -12.499 2.853 -0.720 1.00 . A A . 34 VAL HG23 1 1 12 21923 1 1 33 VAL N N -12.026 1.226 -3.869 1.00 . A A . 34 VAL N 1 1 12 21924 1 1 33 VAL O O -13.477 -1.128 -3.765 1.00 . A A . 34 VAL O 1 1 12 21925 1 1 34 ASN C C -13.877 -3.616 -2.307 1.00 . A A . 35 ASN C 1 1 12 21926 1 1 34 ASN CA C -12.501 -3.504 -2.972 1.00 . A A . 35 ASN CA 1 1 12 21927 1 1 34 ASN CB C -11.533 -4.528 -2.379 1.00 . A A . 35 ASN CB 1 1 12 21928 1 1 34 ASN CG C -12.286 -5.822 -2.064 1.00 . A A . 35 ASN CG 1 1 12 21929 1 1 34 ASN H H -11.065 -2.127 -2.145 1.00 . A A . 35 ASN H 1 1 12 21930 1 1 34 ASN HA H -12.584 -3.649 -4.037 1.00 . A A . 35 ASN HA 1 1 12 21931 1 1 34 ASN HB2 H -10.745 -4.732 -3.090 1.00 . A A . 35 ASN HB2 1 1 12 21932 1 1 34 ASN HB3 H -11.105 -4.133 -1.470 1.00 . A A . 35 ASN HB3 1 1 12 21933 1 1 34 ASN HD21 H -11.631 -6.764 -3.685 1.00 . A A . 35 ASN HD21 1 1 12 21934 1 1 34 ASN HD22 H -12.663 -7.669 -2.687 1.00 . A A . 35 ASN HD22 1 1 12 21935 1 1 34 ASN N N -11.889 -2.179 -2.671 1.00 . A A . 35 ASN N 1 1 12 21936 1 1 34 ASN ND2 N -12.186 -6.836 -2.880 1.00 . A A . 35 ASN ND2 1 1 12 21937 1 1 34 ASN O O -13.987 -3.909 -1.133 1.00 . A A . 35 ASN O 1 1 12 21938 1 1 34 ASN OD1 O -12.972 -5.911 -1.066 1.00 . A A . 35 ASN OD1 1 1 12 21939 1 1 35 ALA C C -16.427 -4.756 -1.625 1.00 . A A . 36 ALA C 1 1 12 21940 1 1 35 ALA CA C -16.292 -3.480 -2.462 1.00 . A A . 36 ALA CA 1 1 12 21941 1 1 35 ALA CB C -17.239 -3.525 -3.661 1.00 . A A . 36 ALA CB 1 1 12 21942 1 1 35 ALA H H -14.815 -3.151 -3.996 1.00 . A A . 36 ALA H 1 1 12 21943 1 1 35 ALA HA H -16.505 -2.610 -1.858 1.00 . A A . 36 ALA HA 1 1 12 21944 1 1 35 ALA HB1 H -17.968 -4.309 -3.516 1.00 . A A . 36 ALA HB1 1 1 12 21945 1 1 35 ALA HB2 H -16.672 -3.722 -4.560 1.00 . A A . 36 ALA HB2 1 1 12 21946 1 1 35 ALA HB3 H -17.746 -2.576 -3.756 1.00 . A A . 36 ALA HB3 1 1 12 21947 1 1 35 ALA N N -14.925 -3.387 -3.050 1.00 . A A . 36 ALA N 1 1 12 21948 1 1 35 ALA O O -17.193 -4.810 -0.683 1.00 . A A . 36 ALA O 1 1 12 21949 1 1 36 THR C C -15.368 -6.763 0.290 1.00 . A A . 37 THR C 1 1 12 21950 1 1 36 THR CA C -15.778 -7.040 -1.156 1.00 . A A . 37 THR CA 1 1 12 21951 1 1 36 THR CB C -14.798 -8.012 -1.814 1.00 . A A . 37 THR CB 1 1 12 21952 1 1 36 THR CG2 C -14.962 -9.397 -1.188 1.00 . A A . 37 THR CG2 1 1 12 21953 1 1 36 THR H H -15.066 -5.720 -2.707 1.00 . A A . 37 THR H 1 1 12 21954 1 1 36 THR HA H -16.779 -7.438 -1.197 1.00 . A A . 37 THR HA 1 1 12 21955 1 1 36 THR HB H -13.788 -7.667 -1.659 1.00 . A A . 37 THR HB 1 1 12 21956 1 1 36 THR HG1 H -15.518 -7.275 -3.465 1.00 . A A . 37 THR HG1 1 1 12 21957 1 1 36 THR HG21 H -14.362 -10.112 -1.729 1.00 . A A . 37 THR HG21 1 1 12 21958 1 1 36 THR HG22 H -16.000 -9.692 -1.232 1.00 . A A . 37 THR HG22 1 1 12 21959 1 1 36 THR HG23 H -14.640 -9.365 -0.156 1.00 . A A . 37 THR HG23 1 1 12 21960 1 1 36 THR N N -15.685 -5.780 -1.950 1.00 . A A . 37 THR N 1 1 12 21961 1 1 36 THR O O -16.034 -7.159 1.224 1.00 . A A . 37 THR O 1 1 12 21962 1 1 36 THR OG1 O -15.069 -8.083 -3.208 1.00 . A A . 37 THR OG1 1 1 12 21963 1 1 37 HIS C C -14.911 -4.872 2.527 1.00 . A A . 38 HIS C 1 1 12 21964 1 1 37 HIS CA C -13.842 -5.738 1.861 1.00 . A A . 38 HIS CA 1 1 12 21965 1 1 37 HIS CB C -12.536 -4.961 1.693 1.00 . A A . 38 HIS CB 1 1 12 21966 1 1 37 HIS CD2 C -10.758 -6.883 1.908 1.00 . A A . 38 HIS CD2 1 1 12 21967 1 1 37 HIS CE1 C -10.007 -6.847 -0.125 1.00 . A A . 38 HIS CE1 1 1 12 21968 1 1 37 HIS CG C -11.451 -5.901 1.245 1.00 . A A . 38 HIS CG 1 1 12 21969 1 1 37 HIS H H -13.774 -5.739 -0.295 1.00 . A A . 38 HIS H 1 1 12 21970 1 1 37 HIS HA H -13.672 -6.639 2.428 1.00 . A A . 38 HIS HA 1 1 12 21971 1 1 37 HIS HB2 H -12.671 -4.186 0.952 1.00 . A A . 38 HIS HB2 1 1 12 21972 1 1 37 HIS HB3 H -12.258 -4.514 2.636 1.00 . A A . 38 HIS HB3 1 1 12 21973 1 1 37 HIS HD1 H -11.244 -5.306 -0.777 1.00 . A A . 38 HIS HD1 1 1 12 21974 1 1 37 HIS HD2 H -10.898 -7.153 2.943 1.00 . A A . 38 HIS HD2 1 1 12 21975 1 1 37 HIS HE1 H -9.444 -7.071 -1.019 1.00 . A A . 38 HIS HE1 1 1 12 21976 1 1 37 HIS N N -14.283 -6.063 0.477 1.00 . A A . 38 HIS N 1 1 12 21977 1 1 37 HIS ND1 N -10.956 -5.895 -0.050 1.00 . A A . 38 HIS ND1 1 1 12 21978 1 1 37 HIS NE2 N -9.847 -7.480 1.040 1.00 . A A . 38 HIS NE2 1 1 12 21979 1 1 37 HIS O O -15.075 -4.875 3.731 1.00 . A A . 38 HIS O 1 1 12 21980 1 1 38 ILE C C -18.036 -4.081 2.343 1.00 . A A . 39 ILE C 1 1 12 21981 1 1 38 ILE CA C -16.732 -3.284 2.290 1.00 . A A . 39 ILE CA 1 1 12 21982 1 1 38 ILE CB C -16.850 -2.125 1.301 1.00 . A A . 39 ILE CB 1 1 12 21983 1 1 38 ILE CD1 C -14.651 -1.006 0.926 1.00 . A A . 39 ILE CD1 1 1 12 21984 1 1 38 ILE CG1 C -15.940 -0.978 1.747 1.00 . A A . 39 ILE CG1 1 1 12 21985 1 1 38 ILE CG2 C -18.299 -1.638 1.248 1.00 . A A . 39 ILE CG2 1 1 12 21986 1 1 38 ILE H H -15.502 -4.175 0.768 1.00 . A A . 39 ILE H 1 1 12 21987 1 1 38 ILE HA H -16.465 -2.917 3.268 1.00 . A A . 39 ILE HA 1 1 12 21988 1 1 38 ILE HB H -16.551 -2.460 0.318 1.00 . A A . 39 ILE HB 1 1 12 21989 1 1 38 ILE HD11 H -13.827 -0.671 1.539 1.00 . A A . 39 ILE HD11 1 1 12 21990 1 1 38 ILE HD12 H -14.753 -0.353 0.071 1.00 . A A . 39 ILE HD12 1 1 12 21991 1 1 38 ILE HD13 H -14.460 -2.014 0.588 1.00 . A A . 39 ILE HD13 1 1 12 21992 1 1 38 ILE HG12 H -16.447 -0.036 1.592 1.00 . A A . 39 ILE HG12 1 1 12 21993 1 1 38 ILE HG13 H -15.702 -1.094 2.793 1.00 . A A . 39 ILE HG13 1 1 12 21994 1 1 38 ILE HG21 H -18.469 -1.118 0.318 1.00 . A A . 39 ILE HG21 1 1 12 21995 1 1 38 ILE HG22 H -18.482 -0.968 2.075 1.00 . A A . 39 ILE HG22 1 1 12 21996 1 1 38 ILE HG23 H -18.965 -2.485 1.316 1.00 . A A . 39 ILE HG23 1 1 12 21997 1 1 38 ILE N N -15.651 -4.145 1.736 1.00 . A A . 39 ILE N 1 1 12 21998 1 1 38 ILE O O -18.728 -4.101 3.342 1.00 . A A . 39 ILE O 1 1 12 21999 1 1 39 LEU C C -19.317 -6.991 1.705 1.00 . A A . 40 LEU C 1 1 12 22000 1 1 39 LEU CA C -19.616 -5.562 1.245 1.00 . A A . 40 LEU CA 1 1 12 22001 1 1 39 LEU CB C -20.068 -5.550 -0.216 1.00 . A A . 40 LEU CB 1 1 12 22002 1 1 39 LEU CD1 C -22.355 -5.656 0.784 1.00 . A A . 40 LEU CD1 1 1 12 22003 1 1 39 LEU CD2 C -21.479 -3.493 -0.106 1.00 . A A . 40 LEU CD2 1 1 12 22004 1 1 39 LEU CG C -21.496 -5.011 -0.304 1.00 . A A . 40 LEU CG 1 1 12 22005 1 1 39 LEU H H -17.784 -4.723 0.483 1.00 . A A . 40 LEU H 1 1 12 22006 1 1 39 LEU HA H -20.372 -5.113 1.871 1.00 . A A . 40 LEU HA 1 1 12 22007 1 1 39 LEU HB2 H -19.406 -4.920 -0.791 1.00 . A A . 40 LEU HB2 1 1 12 22008 1 1 39 LEU HB3 H -20.040 -6.555 -0.609 1.00 . A A . 40 LEU HB3 1 1 12 22009 1 1 39 LEU HD11 H -21.905 -5.481 1.750 1.00 . A A . 40 LEU HD11 1 1 12 22010 1 1 39 LEU HD12 H -22.424 -6.719 0.606 1.00 . A A . 40 LEU HD12 1 1 12 22011 1 1 39 LEU HD13 H -23.345 -5.223 0.765 1.00 . A A . 40 LEU HD13 1 1 12 22012 1 1 39 LEU HD21 H -21.282 -3.268 0.931 1.00 . A A . 40 LEU HD21 1 1 12 22013 1 1 39 LEU HD22 H -22.437 -3.083 -0.387 1.00 . A A . 40 LEU HD22 1 1 12 22014 1 1 39 LEU HD23 H -20.707 -3.058 -0.723 1.00 . A A . 40 LEU HD23 1 1 12 22015 1 1 39 LEU HG H -21.909 -5.245 -1.275 1.00 . A A . 40 LEU HG 1 1 12 22016 1 1 39 LEU N N -18.367 -4.749 1.271 1.00 . A A . 40 LEU N 1 1 12 22017 1 1 39 LEU O O -19.979 -7.529 2.572 1.00 . A A . 40 LEU O 1 1 12 22018 1 1 40 LYS C C -17.455 -9.004 2.984 1.00 . A A . 41 LYS C 1 1 12 22019 1 1 40 LYS CA C -17.967 -8.999 1.543 1.00 . A A . 41 LYS CA 1 1 12 22020 1 1 40 LYS CB C -16.861 -9.431 0.577 1.00 . A A . 41 LYS CB 1 1 12 22021 1 1 40 LYS CD C -15.060 -11.158 0.438 1.00 . A A . 41 LYS CD 1 1 12 22022 1 1 40 LYS CE C -14.662 -12.573 0.863 1.00 . A A . 41 LYS CE 1 1 12 22023 1 1 40 LYS CG C -16.521 -10.903 0.817 1.00 . A A . 41 LYS CG 1 1 12 22024 1 1 40 LYS H H -17.788 -7.153 0.446 1.00 . A A . 41 LYS H 1 1 12 22025 1 1 40 LYS HA H -18.822 -9.648 1.442 1.00 . A A . 41 LYS HA 1 1 12 22026 1 1 40 LYS HB2 H -17.202 -9.300 -0.440 1.00 . A A . 41 LYS HB2 1 1 12 22027 1 1 40 LYS HB3 H -15.982 -8.828 0.744 1.00 . A A . 41 LYS HB3 1 1 12 22028 1 1 40 LYS HD2 H -14.943 -11.056 -0.631 1.00 . A A . 41 LYS HD2 1 1 12 22029 1 1 40 LYS HD3 H -14.428 -10.442 0.940 1.00 . A A . 41 LYS HD3 1 1 12 22030 1 1 40 LYS HE2 H -13.751 -12.547 1.446 1.00 . A A . 41 LYS HE2 1 1 12 22031 1 1 40 LYS HE3 H -15.458 -13.035 1.426 1.00 . A A . 41 LYS HE3 1 1 12 22032 1 1 40 LYS HG2 H -16.669 -11.141 1.860 1.00 . A A . 41 LYS HG2 1 1 12 22033 1 1 40 LYS HG3 H -17.162 -11.525 0.210 1.00 . A A . 41 LYS HG3 1 1 12 22034 1 1 40 LYS HZ1 H -14.567 -14.330 -0.249 1.00 . A A . 41 LYS HZ1 1 1 12 22035 1 1 40 LYS HZ2 H -13.481 -13.128 -0.759 1.00 . A A . 41 LYS HZ2 1 1 12 22036 1 1 40 LYS N N -18.316 -7.608 1.135 1.00 . A A . 41 LYS N 1 1 12 22037 1 1 40 LYS NZ N -14.444 -13.310 -0.412 1.00 . A A . 41 LYS NZ 1 1 12 22038 1 1 40 LYS O O -17.540 -9.994 3.683 1.00 . A A . 41 LYS O 1 1 12 22039 1 1 41 ALA C C -17.592 -8.000 5.808 1.00 . A A . 42 ALA C 1 1 12 22040 1 1 41 ALA CA C -16.426 -7.828 4.832 1.00 . A A . 42 ALA CA 1 1 12 22041 1 1 41 ALA CB C -15.810 -6.434 4.966 1.00 . A A . 42 ALA CB 1 1 12 22042 1 1 41 ALA H H -16.886 -7.111 2.850 1.00 . A A . 42 ALA H 1 1 12 22043 1 1 41 ALA HA H -15.674 -8.584 5.001 1.00 . A A . 42 ALA HA 1 1 12 22044 1 1 41 ALA HB1 H -15.634 -6.217 6.008 1.00 . A A . 42 ALA HB1 1 1 12 22045 1 1 41 ALA HB2 H -16.489 -5.701 4.555 1.00 . A A . 42 ALA HB2 1 1 12 22046 1 1 41 ALA HB3 H -14.875 -6.401 4.426 1.00 . A A . 42 ALA HB3 1 1 12 22047 1 1 41 ALA N N -16.932 -7.897 3.434 1.00 . A A . 42 ALA N 1 1 12 22048 1 1 41 ALA O O -17.413 -8.378 6.948 1.00 . A A . 42 ALA O 1 1 12 22049 1 1 42 ALA C C -21.057 -8.696 5.565 1.00 . A A . 43 ALA C 1 1 12 22050 1 1 42 ALA CA C -19.970 -7.866 6.252 1.00 . A A . 43 ALA CA 1 1 12 22051 1 1 42 ALA CB C -20.459 -6.437 6.493 1.00 . A A . 43 ALA CB 1 1 12 22052 1 1 42 ALA H H -18.899 -7.417 4.436 1.00 . A A . 43 ALA H 1 1 12 22053 1 1 42 ALA HA H -19.684 -8.319 7.188 1.00 . A A . 43 ALA HA 1 1 12 22054 1 1 42 ALA HB1 H -19.664 -5.854 6.933 1.00 . A A . 43 ALA HB1 1 1 12 22055 1 1 42 ALA HB2 H -21.306 -6.455 7.163 1.00 . A A . 43 ALA HB2 1 1 12 22056 1 1 42 ALA HB3 H -20.752 -5.995 5.553 1.00 . A A . 43 ALA HB3 1 1 12 22057 1 1 42 ALA N N -18.785 -7.722 5.359 1.00 . A A . 43 ALA N 1 1 12 22058 1 1 42 ALA O O -22.097 -8.965 6.134 1.00 . A A . 43 ALA O 1 1 12 22059 1 1 43 ASN C C -21.247 -11.218 3.112 1.00 . A A . 44 ASN C 1 1 12 22060 1 1 43 ASN CA C -21.859 -9.914 3.631 1.00 . A A . 44 ASN CA 1 1 12 22061 1 1 43 ASN CB C -22.316 -9.035 2.467 1.00 . A A . 44 ASN CB 1 1 12 22062 1 1 43 ASN CG C -21.665 -9.523 1.171 1.00 . A A . 44 ASN CG 1 1 12 22063 1 1 43 ASN H H -19.988 -8.878 3.896 1.00 . A A . 44 ASN H 1 1 12 22064 1 1 43 ASN HA H -22.694 -10.122 4.282 1.00 . A A . 44 ASN HA 1 1 12 22065 1 1 43 ASN HB2 H -23.391 -9.091 2.374 1.00 . A A . 44 ASN HB2 1 1 12 22066 1 1 43 ASN HB3 H -22.022 -8.012 2.651 1.00 . A A . 44 ASN HB3 1 1 12 22067 1 1 43 ASN HD21 H -19.923 -8.649 1.550 1.00 . A A . 44 ASN HD21 1 1 12 22068 1 1 43 ASN HD22 H -20.001 -9.508 0.088 1.00 . A A . 44 ASN HD22 1 1 12 22069 1 1 43 ASN N N -20.831 -9.105 4.345 1.00 . A A . 44 ASN N 1 1 12 22070 1 1 43 ASN ND2 N -20.427 -9.200 0.916 1.00 . A A . 44 ASN ND2 1 1 12 22071 1 1 43 ASN O O -21.850 -11.928 2.332 1.00 . A A . 44 ASN O 1 1 12 22072 1 1 43 ASN OD1 O -22.288 -10.207 0.384 1.00 . A A . 44 ASN OD1 1 1 12 22073 1 1 44 PHE C C -19.677 -12.988 1.564 1.00 . A A . 45 PHE C 1 1 12 22074 1 1 44 PHE CA C -19.412 -12.797 3.059 1.00 . A A . 45 PHE CA 1 1 12 22075 1 1 44 PHE CB C -20.075 -13.912 3.869 1.00 . A A . 45 PHE CB 1 1 12 22076 1 1 44 PHE CD1 C -17.708 -14.446 4.552 1.00 . A A . 45 PHE CD1 1 1 12 22077 1 1 44 PHE CD2 C -19.520 -15.066 6.039 1.00 . A A . 45 PHE CD2 1 1 12 22078 1 1 44 PHE CE1 C -16.783 -14.980 5.456 1.00 . A A . 45 PHE CE1 1 1 12 22079 1 1 44 PHE CE2 C -18.595 -15.600 6.944 1.00 . A A . 45 PHE CE2 1 1 12 22080 1 1 44 PHE CG C -19.077 -14.489 4.844 1.00 . A A . 45 PHE CG 1 1 12 22081 1 1 44 PHE CZ C -17.226 -15.558 6.652 1.00 . A A . 45 PHE CZ 1 1 12 22082 1 1 44 PHE H H -19.582 -10.952 4.162 1.00 . A A . 45 PHE H 1 1 12 22083 1 1 44 PHE HA H -18.352 -12.778 3.256 1.00 . A A . 45 PHE HA 1 1 12 22084 1 1 44 PHE HB2 H -20.918 -13.510 4.411 1.00 . A A . 45 PHE HB2 1 1 12 22085 1 1 44 PHE HB3 H -20.414 -14.690 3.201 1.00 . A A . 45 PHE HB3 1 1 12 22086 1 1 44 PHE HD1 H -17.366 -14.000 3.629 1.00 . A A . 45 PHE HD1 1 1 12 22087 1 1 44 PHE HD2 H -20.576 -15.099 6.265 1.00 . A A . 45 PHE HD2 1 1 12 22088 1 1 44 PHE HE1 H -15.727 -14.948 5.231 1.00 . A A . 45 PHE HE1 1 1 12 22089 1 1 44 PHE HE2 H -18.936 -16.046 7.866 1.00 . A A . 45 PHE HE2 1 1 12 22090 1 1 44 PHE HZ H -16.511 -15.971 7.350 1.00 . A A . 45 PHE HZ 1 1 12 22091 1 1 44 PHE N N -20.055 -11.539 3.535 1.00 . A A . 45 PHE N 1 1 12 22092 1 1 44 PHE O O -20.644 -12.485 1.027 1.00 . A A . 45 PHE O 1 1 12 22093 1 1 45 ALA C C -20.048 -15.040 -0.814 1.00 . A A . 46 ALA C 1 1 12 22094 1 1 45 ALA CA C -19.032 -13.920 -0.575 1.00 . A A . 46 ALA CA 1 1 12 22095 1 1 45 ALA CB C -17.659 -14.312 -1.121 1.00 . A A . 46 ALA CB 1 1 12 22096 1 1 45 ALA H H -18.049 -14.101 1.334 1.00 . A A . 46 ALA H 1 1 12 22097 1 1 45 ALA HA H -19.370 -13.008 -1.044 1.00 . A A . 46 ALA HA 1 1 12 22098 1 1 45 ALA HB1 H -16.995 -14.535 -0.299 1.00 . A A . 46 ALA HB1 1 1 12 22099 1 1 45 ALA HB2 H -17.255 -13.494 -1.699 1.00 . A A . 46 ALA HB2 1 1 12 22100 1 1 45 ALA HB3 H -17.757 -15.184 -1.750 1.00 . A A . 46 ALA HB3 1 1 12 22101 1 1 45 ALA N N -18.825 -13.707 0.885 1.00 . A A . 46 ALA N 1 1 12 22102 1 1 45 ALA O O -19.709 -16.204 -0.883 1.00 . A A . 46 ALA O 1 1 12 22103 1 1 46 LYS C C -23.366 -15.114 -2.178 1.00 . A A . 47 LYS C 1 1 12 22104 1 1 46 LYS CA C -22.354 -15.694 -1.193 1.00 . A A . 47 LYS CA 1 1 12 22105 1 1 46 LYS CB C -23.001 -15.937 0.171 1.00 . A A . 47 LYS CB 1 1 12 22106 1 1 46 LYS CD C -22.736 -17.291 2.254 1.00 . A A . 47 LYS CD 1 1 12 22107 1 1 46 LYS CE C -24.200 -16.845 2.251 1.00 . A A . 47 LYS CE 1 1 12 22108 1 1 46 LYS CG C -21.992 -16.614 1.102 1.00 . A A . 47 LYS CG 1 1 12 22109 1 1 46 LYS H H -21.530 -13.732 -0.894 1.00 . A A . 47 LYS H 1 1 12 22110 1 1 46 LYS HA H -21.928 -16.608 -1.576 1.00 . A A . 47 LYS HA 1 1 12 22111 1 1 46 LYS HB2 H -23.307 -14.992 0.596 1.00 . A A . 47 LYS HB2 1 1 12 22112 1 1 46 LYS HB3 H -23.863 -16.576 0.052 1.00 . A A . 47 LYS HB3 1 1 12 22113 1 1 46 LYS HD2 H -22.686 -18.363 2.134 1.00 . A A . 47 LYS HD2 1 1 12 22114 1 1 46 LYS HD3 H -22.279 -17.012 3.191 1.00 . A A . 47 LYS HD3 1 1 12 22115 1 1 46 LYS HE2 H -24.677 -17.117 3.183 1.00 . A A . 47 LYS HE2 1 1 12 22116 1 1 46 LYS HE3 H -24.268 -15.780 2.088 1.00 . A A . 47 LYS HE3 1 1 12 22117 1 1 46 LYS HG2 H -21.433 -17.355 0.548 1.00 . A A . 47 LYS HG2 1 1 12 22118 1 1 46 LYS HG3 H -21.315 -15.873 1.498 1.00 . A A . 47 LYS HG3 1 1 12 22119 1 1 46 LYS HZ1 H -24.976 -18.569 1.381 1.00 . A A . 47 LYS HZ1 1 1 12 22120 1 1 46 LYS HZ2 H -25.734 -17.135 0.875 1.00 . A A . 47 LYS HZ2 1 1 12 22121 1 1 46 LYS N N -21.291 -14.681 -0.948 1.00 . A A . 47 LYS N 1 1 12 22122 1 1 46 LYS NZ N -24.822 -17.576 1.113 1.00 . A A . 47 LYS NZ 1 1 12 22123 1 1 46 LYS O O -23.120 -14.094 -2.792 1.00 . A A . 47 LYS O 1 1 12 22124 1 1 47 ALA C C -25.693 -13.687 -2.932 1.00 . A A . 48 ALA C 1 1 12 22125 1 1 47 ALA CA C -25.499 -15.158 -3.281 1.00 . A A . 48 ALA CA 1 1 12 22126 1 1 47 ALA CB C -26.785 -15.951 -3.045 1.00 . A A . 48 ALA CB 1 1 12 22127 1 1 47 ALA H H -24.706 -16.543 -1.828 1.00 . A A . 48 ALA H 1 1 12 22128 1 1 47 ALA HA H -25.166 -15.269 -4.301 1.00 . A A . 48 ALA HA 1 1 12 22129 1 1 47 ALA HB1 H -27.367 -15.472 -2.271 1.00 . A A . 48 ALA HB1 1 1 12 22130 1 1 47 ALA HB2 H -26.537 -16.956 -2.740 1.00 . A A . 48 ALA HB2 1 1 12 22131 1 1 47 ALA HB3 H -27.360 -15.983 -3.959 1.00 . A A . 48 ALA HB3 1 1 12 22132 1 1 47 ALA N N -24.505 -15.727 -2.332 1.00 . A A . 48 ALA N 1 1 12 22133 1 1 47 ALA O O -26.049 -12.875 -3.763 1.00 . A A . 48 ALA O 1 1 12 22134 1 1 48 LYS C C -24.447 -11.097 -1.983 1.00 . A A . 49 LYS C 1 1 12 22135 1 1 48 LYS CA C -25.541 -11.915 -1.291 1.00 . A A . 49 LYS CA 1 1 12 22136 1 1 48 LYS CB C -25.335 -11.922 0.224 1.00 . A A . 49 LYS CB 1 1 12 22137 1 1 48 LYS CD C -26.639 -9.954 1.045 1.00 . A A . 49 LYS CD 1 1 12 22138 1 1 48 LYS CE C -27.578 -9.362 -0.008 1.00 . A A . 49 LYS CE 1 1 12 22139 1 1 48 LYS CG C -26.625 -11.478 0.917 1.00 . A A . 49 LYS CG 1 1 12 22140 1 1 48 LYS H H -25.106 -14.008 -1.066 1.00 . A A . 49 LYS H 1 1 12 22141 1 1 48 LYS HA H -26.518 -11.528 -1.533 1.00 . A A . 49 LYS HA 1 1 12 22142 1 1 48 LYS HB2 H -25.075 -12.920 0.546 1.00 . A A . 49 LYS HB2 1 1 12 22143 1 1 48 LYS HB3 H -24.538 -11.241 0.482 1.00 . A A . 49 LYS HB3 1 1 12 22144 1 1 48 LYS HD2 H -26.983 -9.679 2.031 1.00 . A A . 49 LYS HD2 1 1 12 22145 1 1 48 LYS HD3 H -25.641 -9.570 0.891 1.00 . A A . 49 LYS HD3 1 1 12 22146 1 1 48 LYS HE2 H -27.018 -8.765 -0.717 1.00 . A A . 49 LYS HE2 1 1 12 22147 1 1 48 LYS HE3 H -28.115 -10.146 -0.518 1.00 . A A . 49 LYS HE3 1 1 12 22148 1 1 48 LYS HG2 H -27.475 -11.800 0.335 1.00 . A A . 49 LYS HG2 1 1 12 22149 1 1 48 LYS HG3 H -26.675 -11.920 1.901 1.00 . A A . 49 LYS HG3 1 1 12 22150 1 1 48 LYS HZ1 H -29.042 -7.886 0.104 1.00 . A A . 49 LYS HZ1 1 1 12 22151 1 1 48 LYS HZ2 H -29.200 -9.111 1.270 1.00 . A A . 49 LYS HZ2 1 1 12 22152 1 1 48 LYS N N -25.422 -13.336 -1.705 1.00 . A A . 49 LYS N 1 1 12 22153 1 1 48 LYS NZ N -28.525 -8.508 0.759 1.00 . A A . 49 LYS NZ 1 1 12 22154 1 1 48 LYS O O -24.712 -10.093 -2.615 1.00 . A A . 49 LYS O 1 1 12 22155 1 1 49 ARG C C -22.294 -10.778 -4.042 1.00 . A A . 50 ARG C 1 1 12 22156 1 1 49 ARG CA C -22.103 -10.781 -2.525 1.00 . A A . 50 ARG CA 1 1 12 22157 1 1 49 ARG CB C -20.834 -11.546 -2.146 1.00 . A A . 50 ARG CB 1 1 12 22158 1 1 49 ARG CD C -18.818 -11.621 -3.621 1.00 . A A . 50 ARG CD 1 1 12 22159 1 1 49 ARG CG C -19.606 -10.768 -2.624 1.00 . A A . 50 ARG CG 1 1 12 22160 1 1 49 ARG CZ C -19.009 -11.934 -6.015 1.00 . A A . 50 ARG CZ 1 1 12 22161 1 1 49 ARG H H -23.018 -12.347 -1.364 1.00 . A A . 50 ARG H 1 1 12 22162 1 1 49 ARG HA H -22.052 -9.773 -2.148 1.00 . A A . 50 ARG HA 1 1 12 22163 1 1 49 ARG HB2 H -20.792 -11.662 -1.072 1.00 . A A . 50 ARG HB2 1 1 12 22164 1 1 49 ARG HB3 H -20.846 -12.518 -2.613 1.00 . A A . 50 ARG HB3 1 1 12 22165 1 1 49 ARG HD2 H -17.765 -11.379 -3.570 1.00 . A A . 50 ARG HD2 1 1 12 22166 1 1 49 ARG HD3 H -18.974 -12.670 -3.426 1.00 . A A . 50 ARG HD3 1 1 12 22167 1 1 49 ARG HE H -20.010 -10.522 -5.039 1.00 . A A . 50 ARG HE 1 1 12 22168 1 1 49 ARG HG2 H -19.924 -9.854 -3.103 1.00 . A A . 50 ARG HG2 1 1 12 22169 1 1 49 ARG HG3 H -18.977 -10.533 -1.778 1.00 . A A . 50 ARG HG3 1 1 12 22170 1 1 49 ARG HH11 H -17.787 -13.158 -5.007 1.00 . A A . 50 ARG HH11 1 1 12 22171 1 1 49 ARG HH21 H -20.145 -10.865 -7.270 1.00 . A A . 50 ARG HH21 1 1 12 22172 1 1 49 ARG HH22 H -19.216 -12.134 -7.995 1.00 . A A . 50 ARG HH22 1 1 12 22173 1 1 49 ARG N N -23.213 -11.528 -1.872 1.00 . A A . 50 ARG N 1 1 12 22174 1 1 49 ARG NE N -19.372 -11.262 -4.956 1.00 . A A . 50 ARG NE 1 1 12 22175 1 1 49 ARG NH1 N -18.160 -12.917 -5.903 1.00 . A A . 50 ARG NH1 1 1 12 22176 1 1 49 ARG NH2 N -19.495 -11.620 -7.184 1.00 . A A . 50 ARG NH2 1 1 12 22177 1 1 49 ARG O O -21.840 -9.887 -4.731 1.00 . A A . 50 ARG O 1 1 12 22178 1 1 50 THR C C -24.107 -10.651 -6.450 1.00 . A A . 51 THR C 1 1 12 22179 1 1 50 THR CA C -23.195 -11.805 -6.039 1.00 . A A . 51 THR CA 1 1 12 22180 1 1 50 THR CB C -23.870 -13.151 -6.304 1.00 . A A . 51 THR CB 1 1 12 22181 1 1 50 THR CG2 C -24.513 -13.136 -7.692 1.00 . A A . 51 THR CG2 1 1 12 22182 1 1 50 THR H H -23.339 -12.470 -3.997 1.00 . A A . 51 THR H 1 1 12 22183 1 1 50 THR HA H -22.255 -11.749 -6.564 1.00 . A A . 51 THR HA 1 1 12 22184 1 1 50 THR HB H -24.632 -13.325 -5.561 1.00 . A A . 51 THR HB 1 1 12 22185 1 1 50 THR HG1 H -22.975 -14.611 -5.383 1.00 . A A . 51 THR HG1 1 1 12 22186 1 1 50 THR HG21 H -24.317 -12.187 -8.169 1.00 . A A . 51 THR HG21 1 1 12 22187 1 1 50 THR HG22 H -25.580 -13.278 -7.596 1.00 . A A . 51 THR HG22 1 1 12 22188 1 1 50 THR HG23 H -24.097 -13.932 -8.290 1.00 . A A . 51 THR HG23 1 1 12 22189 1 1 50 THR N N -22.971 -11.763 -4.567 1.00 . A A . 51 THR N 1 1 12 22190 1 1 50 THR O O -23.974 -10.091 -7.519 1.00 . A A . 51 THR O 1 1 12 22191 1 1 50 THR OG1 O -22.900 -14.186 -6.240 1.00 . A A . 51 THR OG1 1 1 12 22192 1 1 51 ARG C C -25.367 -7.858 -5.356 1.00 . A A . 52 ARG C 1 1 12 22193 1 1 51 ARG CA C -25.937 -9.154 -5.934 1.00 . A A . 52 ARG CA 1 1 12 22194 1 1 51 ARG CB C -27.268 -9.504 -5.267 1.00 . A A . 52 ARG CB 1 1 12 22195 1 1 51 ARG CD C -29.472 -8.398 -4.857 1.00 . A A . 52 ARG CD 1 1 12 22196 1 1 51 ARG CG C -28.390 -8.680 -5.902 1.00 . A A . 52 ARG CG 1 1 12 22197 1 1 51 ARG CZ C -30.669 -9.880 -3.362 1.00 . A A . 52 ARG CZ 1 1 12 22198 1 1 51 ARG H H -25.109 -10.745 -4.737 1.00 . A A . 52 ARG H 1 1 12 22199 1 1 51 ARG HA H -26.065 -9.071 -7.001 1.00 . A A . 52 ARG HA 1 1 12 22200 1 1 51 ARG HB2 H -27.472 -10.556 -5.402 1.00 . A A . 52 ARG HB2 1 1 12 22201 1 1 51 ARG HB3 H -27.212 -9.279 -4.212 1.00 . A A . 52 ARG HB3 1 1 12 22202 1 1 51 ARG HD2 H -29.044 -7.893 -4.001 1.00 . A A . 52 ARG HD2 1 1 12 22203 1 1 51 ARG HD3 H -30.265 -7.806 -5.286 1.00 . A A . 52 ARG HD3 1 1 12 22204 1 1 51 ARG HE H -29.820 -10.515 -5.040 1.00 . A A . 52 ARG HE 1 1 12 22205 1 1 51 ARG HG2 H -27.989 -7.746 -6.267 1.00 . A A . 52 ARG HG2 1 1 12 22206 1 1 51 ARG HG3 H -28.822 -9.232 -6.723 1.00 . A A . 52 ARG HG3 1 1 12 22207 1 1 51 ARG HH11 H -30.548 -7.945 -2.861 1.00 . A A . 52 ARG HH11 1 1 12 22208 1 1 51 ARG HH21 H -30.948 -11.847 -3.604 1.00 . A A . 52 ARG HH21 1 1 12 22209 1 1 51 ARG HH22 H -31.641 -11.164 -2.172 1.00 . A A . 52 ARG HH22 1 1 12 22210 1 1 51 ARG N N -25.025 -10.284 -5.601 1.00 . A A . 52 ARG N 1 1 12 22211 1 1 51 ARG NE N -29.989 -9.739 -4.466 1.00 . A A . 52 ARG NE 1 1 12 22212 1 1 51 ARG NH1 N -30.895 -8.846 -2.598 1.00 . A A . 52 ARG NH1 1 1 12 22213 1 1 51 ARG NH2 N -31.121 -11.055 -3.019 1.00 . A A . 52 ARG NH2 1 1 12 22214 1 1 51 ARG O O -25.015 -6.944 -6.075 1.00 . A A . 52 ARG O 1 1 12 22215 1 1 52 ILE C C -23.449 -6.110 -4.154 1.00 . A A . 53 ILE C 1 1 12 22216 1 1 52 ILE CA C -24.724 -6.546 -3.426 1.00 . A A . 53 ILE CA 1 1 12 22217 1 1 52 ILE CB C -24.410 -6.946 -1.984 1.00 . A A . 53 ILE CB 1 1 12 22218 1 1 52 ILE CD1 C -26.880 -6.944 -1.604 1.00 . A A . 53 ILE CD1 1 1 12 22219 1 1 52 ILE CG1 C -25.587 -7.737 -1.407 1.00 . A A . 53 ILE CG1 1 1 12 22220 1 1 52 ILE CG2 C -24.181 -5.688 -1.144 1.00 . A A . 53 ILE CG2 1 1 12 22221 1 1 52 ILE H H -25.572 -8.530 -3.505 1.00 . A A . 53 ILE H 1 1 12 22222 1 1 52 ILE HA H -25.457 -5.755 -3.440 1.00 . A A . 53 ILE HA 1 1 12 22223 1 1 52 ILE HB H -23.519 -7.557 -1.966 1.00 . A A . 53 ILE HB 1 1 12 22224 1 1 52 ILE HD11 H -27.440 -7.367 -2.424 1.00 . A A . 53 ILE HD11 1 1 12 22225 1 1 52 ILE HD12 H -26.641 -5.914 -1.824 1.00 . A A . 53 ILE HD12 1 1 12 22226 1 1 52 ILE HD13 H -27.472 -6.991 -0.702 1.00 . A A . 53 ILE HD13 1 1 12 22227 1 1 52 ILE HG12 H -25.664 -8.687 -1.915 1.00 . A A . 53 ILE HG12 1 1 12 22228 1 1 52 ILE HG13 H -25.425 -7.902 -0.352 1.00 . A A . 53 ILE HG13 1 1 12 22229 1 1 52 ILE HG21 H -23.168 -5.684 -0.770 1.00 . A A . 53 ILE HG21 1 1 12 22230 1 1 52 ILE HG22 H -24.872 -5.679 -0.314 1.00 . A A . 53 ILE HG22 1 1 12 22231 1 1 52 ILE HG23 H -24.343 -4.812 -1.755 1.00 . A A . 53 ILE HG23 1 1 12 22232 1 1 52 ILE N N -25.273 -7.778 -4.059 1.00 . A A . 53 ILE N 1 1 12 22233 1 1 52 ILE O O -23.304 -4.967 -4.537 1.00 . A A . 53 ILE O 1 1 12 22234 1 1 53 LEU C C -21.603 -6.316 -6.545 1.00 . A A . 54 LEU C 1 1 12 22235 1 1 53 LEU CA C -21.277 -6.641 -5.085 1.00 . A A . 54 LEU CA 1 1 12 22236 1 1 53 LEU CB C -20.385 -7.880 -4.993 1.00 . A A . 54 LEU CB 1 1 12 22237 1 1 53 LEU CD1 C -18.295 -6.877 -5.927 1.00 . A A . 54 LEU CD1 1 1 12 22238 1 1 53 LEU CD2 C -18.963 -6.398 -3.569 1.00 . A A . 54 LEU CD2 1 1 12 22239 1 1 53 LEU CG C -18.949 -7.457 -4.673 1.00 . A A . 54 LEU CG 1 1 12 22240 1 1 53 LEU H H -22.670 -7.938 -4.065 1.00 . A A . 54 LEU H 1 1 12 22241 1 1 53 LEU HA H -20.800 -5.802 -4.606 1.00 . A A . 54 LEU HA 1 1 12 22242 1 1 53 LEU HB2 H -20.751 -8.531 -4.213 1.00 . A A . 54 LEU HB2 1 1 12 22243 1 1 53 LEU HB3 H -20.400 -8.405 -5.937 1.00 . A A . 54 LEU HB3 1 1 12 22244 1 1 53 LEU HD11 H -17.222 -6.980 -5.855 1.00 . A A . 54 LEU HD11 1 1 12 22245 1 1 53 LEU HD12 H -18.551 -5.833 -6.017 1.00 . A A . 54 LEU HD12 1 1 12 22246 1 1 53 LEU HD13 H -18.649 -7.410 -6.798 1.00 . A A . 54 LEU HD13 1 1 12 22247 1 1 53 LEU HD21 H -18.152 -5.703 -3.728 1.00 . A A . 54 LEU HD21 1 1 12 22248 1 1 53 LEU HD22 H -18.845 -6.876 -2.609 1.00 . A A . 54 LEU HD22 1 1 12 22249 1 1 53 LEU HD23 H -19.902 -5.865 -3.593 1.00 . A A . 54 LEU HD23 1 1 12 22250 1 1 53 LEU HG H -18.388 -8.319 -4.340 1.00 . A A . 54 LEU HG 1 1 12 22251 1 1 53 LEU N N -22.530 -7.014 -4.363 1.00 . A A . 54 LEU N 1 1 12 22252 1 1 53 LEU O O -21.332 -5.237 -7.032 1.00 . A A . 54 LEU O 1 1 12 22253 1 1 54 GLU C C -23.542 -5.881 -8.797 1.00 . A A . 55 GLU C 1 1 12 22254 1 1 54 GLU CA C -22.531 -7.021 -8.673 1.00 . A A . 55 GLU CA 1 1 12 22255 1 1 54 GLU CB C -23.151 -8.331 -9.146 1.00 . A A . 55 GLU CB 1 1 12 22256 1 1 54 GLU CD C -22.664 -9.699 -11.179 1.00 . A A . 55 GLU CD 1 1 12 22257 1 1 54 GLU CG C -22.092 -9.171 -9.862 1.00 . A A . 55 GLU CG 1 1 12 22258 1 1 54 GLU H H -22.378 -8.115 -6.819 1.00 . A A . 55 GLU H 1 1 12 22259 1 1 54 GLU HA H -21.645 -6.805 -9.247 1.00 . A A . 55 GLU HA 1 1 12 22260 1 1 54 GLU HB2 H -23.528 -8.873 -8.294 1.00 . A A . 55 GLU HB2 1 1 12 22261 1 1 54 GLU HB3 H -23.961 -8.119 -9.825 1.00 . A A . 55 GLU HB3 1 1 12 22262 1 1 54 GLU HG2 H -21.224 -8.560 -10.064 1.00 . A A . 55 GLU HG2 1 1 12 22263 1 1 54 GLU HG3 H -21.808 -10.004 -9.236 1.00 . A A . 55 GLU HG3 1 1 12 22264 1 1 54 GLU N N -22.183 -7.254 -7.243 1.00 . A A . 55 GLU N 1 1 12 22265 1 1 54 GLU O O -23.337 -4.938 -9.531 1.00 . A A . 55 GLU O 1 1 12 22266 1 1 54 GLU OE1 O -23.544 -9.052 -11.721 1.00 . A A . 55 GLU OE1 1 1 12 22267 1 1 54 GLU OE2 O -22.211 -10.741 -11.623 1.00 . A A . 55 GLU OE2 1 1 12 22268 1 1 55 LYS C C -25.152 -3.635 -7.411 1.00 . A A . 56 LYS C 1 1 12 22269 1 1 55 LYS CA C -25.648 -4.868 -8.163 1.00 . A A . 56 LYS CA 1 1 12 22270 1 1 55 LYS CB C -26.899 -5.440 -7.495 1.00 . A A . 56 LYS CB 1 1 12 22271 1 1 55 LYS CD C -27.985 -5.389 -9.746 1.00 . A A . 56 LYS CD 1 1 12 22272 1 1 55 LYS CE C -28.501 -6.275 -10.883 1.00 . A A . 56 LYS CE 1 1 12 22273 1 1 55 LYS CG C -27.698 -6.253 -8.516 1.00 . A A . 56 LYS CG 1 1 12 22274 1 1 55 LYS H H -24.775 -6.721 -7.486 1.00 . A A . 56 LYS H 1 1 12 22275 1 1 55 LYS HA H -25.857 -4.624 -9.193 1.00 . A A . 56 LYS HA 1 1 12 22276 1 1 55 LYS HB2 H -26.608 -6.079 -6.673 1.00 . A A . 56 LYS HB2 1 1 12 22277 1 1 55 LYS HB3 H -27.510 -4.632 -7.124 1.00 . A A . 56 LYS HB3 1 1 12 22278 1 1 55 LYS HD2 H -28.731 -4.648 -9.499 1.00 . A A . 56 LYS HD2 1 1 12 22279 1 1 55 LYS HD3 H -27.077 -4.896 -10.060 1.00 . A A . 56 LYS HD3 1 1 12 22280 1 1 55 LYS HE2 H -28.196 -7.301 -10.727 1.00 . A A . 56 LYS HE2 1 1 12 22281 1 1 55 LYS HE3 H -29.574 -6.206 -10.957 1.00 . A A . 56 LYS HE3 1 1 12 22282 1 1 55 LYS HG2 H -27.127 -7.122 -8.811 1.00 . A A . 56 LYS HG2 1 1 12 22283 1 1 55 LYS HG3 H -28.631 -6.568 -8.074 1.00 . A A . 56 LYS HG3 1 1 12 22284 1 1 55 LYS HZ1 H -27.902 -6.439 -12.870 1.00 . A A . 56 LYS HZ1 1 1 12 22285 1 1 55 LYS HZ2 H -28.383 -4.874 -12.418 1.00 . A A . 56 LYS HZ2 1 1 12 22286 1 1 55 LYS N N -24.631 -5.956 -8.081 1.00 . A A . 56 LYS N 1 1 12 22287 1 1 55 LYS NZ N -27.869 -5.725 -12.114 1.00 . A A . 56 LYS NZ 1 1 12 22288 1 1 55 LYS O O -25.107 -2.545 -7.947 1.00 . A A . 56 LYS O 1 1 12 22289 1 1 56 GLU C C -23.095 -1.988 -6.146 1.00 . A A . 57 GLU C 1 1 12 22290 1 1 56 GLU CA C -24.265 -2.632 -5.399 1.00 . A A . 57 GLU CA 1 1 12 22291 1 1 56 GLU CB C -23.802 -3.211 -4.063 1.00 . A A . 57 GLU CB 1 1 12 22292 1 1 56 GLU CD C -23.488 -0.817 -3.423 1.00 . A A . 57 GLU CD 1 1 12 22293 1 1 56 GLU CG C -24.016 -2.175 -2.957 1.00 . A A . 57 GLU CG 1 1 12 22294 1 1 56 GLU H H -24.808 -4.686 -5.764 1.00 . A A . 57 GLU H 1 1 12 22295 1 1 56 GLU HA H -25.054 -1.914 -5.240 1.00 . A A . 57 GLU HA 1 1 12 22296 1 1 56 GLU HB2 H -24.373 -4.101 -3.838 1.00 . A A . 57 GLU HB2 1 1 12 22297 1 1 56 GLU HB3 H -22.753 -3.461 -4.122 1.00 . A A . 57 GLU HB3 1 1 12 22298 1 1 56 GLU HG2 H -25.071 -2.097 -2.737 1.00 . A A . 57 GLU HG2 1 1 12 22299 1 1 56 GLU HG3 H -23.484 -2.480 -2.069 1.00 . A A . 57 GLU HG3 1 1 12 22300 1 1 56 GLU N N -24.769 -3.798 -6.176 1.00 . A A . 57 GLU N 1 1 12 22301 1 1 56 GLU O O -23.020 -0.784 -6.285 1.00 . A A . 57 GLU O 1 1 12 22302 1 1 56 GLU OE1 O -22.292 -0.710 -3.639 1.00 . A A . 57 GLU OE1 1 1 12 22303 1 1 56 GLU OE2 O -24.289 0.094 -3.556 1.00 . A A . 57 GLU OE2 1 1 12 22304 1 1 57 VAL C C -21.336 -2.099 -8.859 1.00 . A A . 58 VAL C 1 1 12 22305 1 1 57 VAL CA C -21.015 -2.224 -7.366 1.00 . A A . 58 VAL CA 1 1 12 22306 1 1 57 VAL CB C -19.882 -3.224 -7.144 1.00 . A A . 58 VAL CB 1 1 12 22307 1 1 57 VAL CG1 C -18.563 -2.469 -6.963 1.00 . A A . 58 VAL CG1 1 1 12 22308 1 1 57 VAL CG2 C -20.168 -4.052 -5.888 1.00 . A A . 58 VAL CG2 1 1 12 22309 1 1 57 VAL H H -22.257 -3.755 -6.502 1.00 . A A . 58 VAL H 1 1 12 22310 1 1 57 VAL HA H -20.740 -1.266 -6.960 1.00 . A A . 58 VAL HA 1 1 12 22311 1 1 57 VAL HB H -19.808 -3.877 -7.999 1.00 . A A . 58 VAL HB 1 1 12 22312 1 1 57 VAL HG11 H -18.493 -2.104 -5.950 1.00 . A A . 58 VAL HG11 1 1 12 22313 1 1 57 VAL HG12 H -18.529 -1.636 -7.649 1.00 . A A . 58 VAL HG12 1 1 12 22314 1 1 57 VAL HG13 H -17.737 -3.136 -7.164 1.00 . A A . 58 VAL HG13 1 1 12 22315 1 1 57 VAL HG21 H -21.224 -4.268 -5.832 1.00 . A A . 58 VAL HG21 1 1 12 22316 1 1 57 VAL HG22 H -19.867 -3.495 -5.014 1.00 . A A . 58 VAL HG22 1 1 12 22317 1 1 57 VAL HG23 H -19.612 -4.978 -5.933 1.00 . A A . 58 VAL HG23 1 1 12 22318 1 1 57 VAL N N -22.180 -2.786 -6.628 1.00 . A A . 58 VAL N 1 1 12 22319 1 1 57 VAL O O -21.106 -1.070 -9.465 1.00 . A A . 58 VAL O 1 1 12 22320 1 1 58 LEU C C -22.635 -1.623 -11.255 1.00 . A A . 59 LEU C 1 1 12 22321 1 1 58 LEU CA C -22.189 -3.043 -10.918 1.00 . A A . 59 LEU CA 1 1 12 22322 1 1 58 LEU CB C -23.337 -4.027 -11.144 1.00 . A A . 59 LEU CB 1 1 12 22323 1 1 58 LEU CD1 C -24.981 -2.604 -12.372 1.00 . A A . 59 LEU CD1 1 1 12 22324 1 1 58 LEU CD2 C -22.886 -3.356 -13.505 1.00 . A A . 59 LEU CD2 1 1 12 22325 1 1 58 LEU CG C -23.976 -3.749 -12.505 1.00 . A A . 59 LEU CG 1 1 12 22326 1 1 58 LEU H H -22.043 -3.955 -8.963 1.00 . A A . 59 LEU H 1 1 12 22327 1 1 58 LEU HA H -21.335 -3.325 -11.514 1.00 . A A . 59 LEU HA 1 1 12 22328 1 1 58 LEU HB2 H -22.956 -5.037 -11.120 1.00 . A A . 59 LEU HB2 1 1 12 22329 1 1 58 LEU HB3 H -24.077 -3.900 -10.369 1.00 . A A . 59 LEU HB3 1 1 12 22330 1 1 58 LEU HD11 H -24.816 -2.088 -11.437 1.00 . A A . 59 LEU HD11 1 1 12 22331 1 1 58 LEU HD12 H -25.984 -3.001 -12.392 1.00 . A A . 59 LEU HD12 1 1 12 22332 1 1 58 LEU HD13 H -24.850 -1.914 -13.192 1.00 . A A . 59 LEU HD13 1 1 12 22333 1 1 58 LEU HD21 H -23.052 -3.872 -14.439 1.00 . A A . 59 LEU HD21 1 1 12 22334 1 1 58 LEU HD22 H -21.919 -3.628 -13.110 1.00 . A A . 59 LEU HD22 1 1 12 22335 1 1 58 LEU HD23 H -22.919 -2.289 -13.672 1.00 . A A . 59 LEU HD23 1 1 12 22336 1 1 58 LEU HG H -24.484 -4.637 -12.852 1.00 . A A . 59 LEU HG 1 1 12 22337 1 1 58 LEU N N -21.865 -3.131 -9.463 1.00 . A A . 59 LEU N 1 1 12 22338 1 1 58 LEU O O -22.185 -1.028 -12.215 1.00 . A A . 59 LEU O 1 1 12 22339 1 1 59 LYS C C -22.832 1.294 -10.389 1.00 . A A . 60 LYS C 1 1 12 22340 1 1 59 LYS CA C -23.966 0.326 -10.721 1.00 . A A . 60 LYS CA 1 1 12 22341 1 1 59 LYS CB C -25.153 0.541 -9.781 1.00 . A A . 60 LYS CB 1 1 12 22342 1 1 59 LYS CD C -26.835 1.416 -11.409 1.00 . A A . 60 LYS CD 1 1 12 22343 1 1 59 LYS CE C -26.159 1.271 -12.775 1.00 . A A . 60 LYS CE 1 1 12 22344 1 1 59 LYS CG C -26.455 0.229 -10.522 1.00 . A A . 60 LYS CG 1 1 12 22345 1 1 59 LYS H H -23.846 -1.561 -9.683 1.00 . A A . 60 LYS H 1 1 12 22346 1 1 59 LYS HA H -24.276 0.438 -11.747 1.00 . A A . 60 LYS HA 1 1 12 22347 1 1 59 LYS HB2 H -25.058 -0.115 -8.927 1.00 . A A . 60 LYS HB2 1 1 12 22348 1 1 59 LYS HB3 H -25.168 1.567 -9.448 1.00 . A A . 60 LYS HB3 1 1 12 22349 1 1 59 LYS HD2 H -27.908 1.439 -11.538 1.00 . A A . 60 LYS HD2 1 1 12 22350 1 1 59 LYS HD3 H -26.508 2.333 -10.943 1.00 . A A . 60 LYS HD3 1 1 12 22351 1 1 59 LYS HE2 H -25.409 2.038 -12.904 1.00 . A A . 60 LYS HE2 1 1 12 22352 1 1 59 LYS HE3 H -25.720 0.291 -12.875 1.00 . A A . 60 LYS HE3 1 1 12 22353 1 1 59 LYS HG2 H -26.318 -0.651 -11.134 1.00 . A A . 60 LYS HG2 1 1 12 22354 1 1 59 LYS HG3 H -27.243 0.049 -9.806 1.00 . A A . 60 LYS HG3 1 1 12 22355 1 1 59 LYS HZ1 H -27.666 0.513 -13.996 1.00 . A A . 60 LYS HZ1 1 1 12 22356 1 1 59 LYS HZ2 H -26.879 1.879 -14.631 1.00 . A A . 60 LYS HZ2 1 1 12 22357 1 1 59 LYS N N -23.506 -1.067 -10.459 1.00 . A A . 60 LYS N 1 1 12 22358 1 1 59 LYS NZ N -27.257 1.442 -13.767 1.00 . A A . 60 LYS NZ 1 1 12 22359 1 1 59 LYS O O -22.877 2.466 -10.711 1.00 . A A . 60 LYS O 1 1 12 22360 1 1 60 GLU C C -19.421 1.252 -10.205 1.00 . A A . 61 GLU C 1 1 12 22361 1 1 60 GLU CA C -20.651 1.664 -9.391 1.00 . A A . 61 GLU CA 1 1 12 22362 1 1 60 GLU CB C -20.416 1.418 -7.900 1.00 . A A . 61 GLU CB 1 1 12 22363 1 1 60 GLU CD C -21.675 3.572 -8.040 1.00 . A A . 61 GLU CD 1 1 12 22364 1 1 60 GLU CG C -21.080 2.533 -7.089 1.00 . A A . 61 GLU CG 1 1 12 22365 1 1 60 GLU H H -21.802 -0.154 -9.513 1.00 . A A . 61 GLU H 1 1 12 22366 1 1 60 GLU HA H -20.887 2.703 -9.563 1.00 . A A . 61 GLU HA 1 1 12 22367 1 1 60 GLU HB2 H -20.844 0.466 -7.622 1.00 . A A . 61 GLU HB2 1 1 12 22368 1 1 60 GLU HB3 H -19.356 1.411 -7.698 1.00 . A A . 61 GLU HB3 1 1 12 22369 1 1 60 GLU HG2 H -21.865 2.114 -6.476 1.00 . A A . 61 GLU HG2 1 1 12 22370 1 1 60 GLU HG3 H -20.344 3.006 -6.457 1.00 . A A . 61 GLU HG3 1 1 12 22371 1 1 60 GLU N N -21.808 0.798 -9.750 1.00 . A A . 61 GLU N 1 1 12 22372 1 1 60 GLU O O -19.525 0.553 -11.193 1.00 . A A . 61 GLU O 1 1 12 22373 1 1 60 GLU OE1 O -20.926 4.118 -8.834 1.00 . A A . 61 GLU OE1 1 1 12 22374 1 1 60 GLU OE2 O -22.870 3.806 -7.959 1.00 . A A . 61 GLU OE2 1 1 12 22375 1 1 61 THR C C -16.552 -0.088 -10.158 1.00 . A A . 62 THR C 1 1 12 22376 1 1 61 THR CA C -17.025 1.313 -10.556 1.00 . A A . 62 THR CA 1 1 12 22377 1 1 61 THR CB C -15.988 2.363 -10.157 1.00 . A A . 62 THR CB 1 1 12 22378 1 1 61 THR CG2 C -14.865 2.394 -11.195 1.00 . A A . 62 THR CG2 1 1 12 22379 1 1 61 THR H H -18.191 2.246 -9.004 1.00 . A A . 62 THR H 1 1 12 22380 1 1 61 THR HA H -17.206 1.360 -11.618 1.00 . A A . 62 THR HA 1 1 12 22381 1 1 61 THR HB H -15.573 2.111 -9.192 1.00 . A A . 62 THR HB 1 1 12 22382 1 1 61 THR HG1 H -16.941 3.760 -9.196 1.00 . A A . 62 THR HG1 1 1 12 22383 1 1 61 THR HG21 H -13.977 1.943 -10.779 1.00 . A A . 62 THR HG21 1 1 12 22384 1 1 61 THR HG22 H -14.654 3.418 -11.466 1.00 . A A . 62 THR HG22 1 1 12 22385 1 1 61 THR HG23 H -15.172 1.845 -12.073 1.00 . A A . 62 THR HG23 1 1 12 22386 1 1 61 THR N N -18.258 1.680 -9.801 1.00 . A A . 62 THR N 1 1 12 22387 1 1 61 THR O O -15.376 -0.323 -9.960 1.00 . A A . 62 THR O 1 1 12 22388 1 1 61 THR OG1 O -16.610 3.638 -10.090 1.00 . A A . 62 THR OG1 1 1 12 22389 1 1 62 HIS C C -16.120 -2.991 -10.729 1.00 . A A . 63 HIS C 1 1 12 22390 1 1 62 HIS CA C -17.050 -2.408 -9.661 1.00 . A A . 63 HIS CA 1 1 12 22391 1 1 62 HIS CB C -18.356 -3.200 -9.596 1.00 . A A . 63 HIS CB 1 1 12 22392 1 1 62 HIS CD2 C -18.522 -5.311 -11.152 1.00 . A A . 63 HIS CD2 1 1 12 22393 1 1 62 HIS CE1 C -18.909 -4.292 -13.025 1.00 . A A . 63 HIS CE1 1 1 12 22394 1 1 62 HIS CG C -18.543 -3.966 -10.876 1.00 . A A . 63 HIS CG 1 1 12 22395 1 1 62 HIS H H -18.398 -0.817 -10.209 1.00 . A A . 63 HIS H 1 1 12 22396 1 1 62 HIS HA H -16.567 -2.409 -8.697 1.00 . A A . 63 HIS HA 1 1 12 22397 1 1 62 HIS HB2 H -18.318 -3.890 -8.765 1.00 . A A . 63 HIS HB2 1 1 12 22398 1 1 62 HIS HB3 H -19.184 -2.518 -9.461 1.00 . A A . 63 HIS HB3 1 1 12 22399 1 1 62 HIS HD1 H -18.868 -2.369 -12.230 1.00 . A A . 63 HIS HD1 1 1 12 22400 1 1 62 HIS HD2 H -18.353 -6.092 -10.426 1.00 . A A . 63 HIS HD2 1 1 12 22401 1 1 62 HIS HE1 H -19.106 -4.096 -14.068 1.00 . A A . 63 HIS HE1 1 1 12 22402 1 1 62 HIS N N -17.455 -1.023 -10.042 1.00 . A A . 63 HIS N 1 1 12 22403 1 1 62 HIS ND1 N -18.792 -3.336 -12.085 1.00 . A A . 63 HIS ND1 1 1 12 22404 1 1 62 HIS NE2 N -18.754 -5.515 -12.509 1.00 . A A . 63 HIS NE2 1 1 12 22405 1 1 62 HIS O O -16.500 -3.158 -11.871 1.00 . A A . 63 HIS O 1 1 12 22406 1 1 63 GLU C C -13.194 -5.052 -10.797 1.00 . A A . 64 GLU C 1 1 12 22407 1 1 63 GLU CA C -13.951 -3.855 -11.376 1.00 . A A . 64 GLU CA 1 1 12 22408 1 1 63 GLU CB C -12.981 -2.714 -11.677 1.00 . A A . 64 GLU CB 1 1 12 22409 1 1 63 GLU CD C -14.330 -2.912 -13.772 1.00 . A A . 64 GLU CD 1 1 12 22410 1 1 63 GLU CG C -13.416 -1.995 -12.957 1.00 . A A . 64 GLU CG 1 1 12 22411 1 1 63 GLU H H -14.608 -3.145 -9.448 1.00 . A A . 64 GLU H 1 1 12 22412 1 1 63 GLU HA H -14.475 -4.138 -12.274 1.00 . A A . 64 GLU HA 1 1 12 22413 1 1 63 GLU HB2 H -12.981 -2.015 -10.852 1.00 . A A . 64 GLU HB2 1 1 12 22414 1 1 63 GLU HB3 H -11.987 -3.113 -11.810 1.00 . A A . 64 GLU HB3 1 1 12 22415 1 1 63 GLU HG2 H -13.947 -1.090 -12.699 1.00 . A A . 64 GLU HG2 1 1 12 22416 1 1 63 GLU HG3 H -12.543 -1.746 -13.543 1.00 . A A . 64 GLU HG3 1 1 12 22417 1 1 63 GLU N N -14.901 -3.294 -10.371 1.00 . A A . 64 GLU N 1 1 12 22418 1 1 63 GLU O O -12.887 -5.097 -9.622 1.00 . A A . 64 GLU O 1 1 12 22419 1 1 63 GLU OE1 O -15.482 -3.054 -13.394 1.00 . A A . 64 GLU OE1 1 1 12 22420 1 1 63 GLU OE2 O -13.863 -3.455 -14.758 1.00 . A A . 64 GLU OE2 1 1 12 22421 1 1 64 LYS C C -10.662 -7.099 -11.532 1.00 . A A . 65 LYS C 1 1 12 22422 1 1 64 LYS CA C -12.134 -7.207 -11.124 1.00 . A A . 65 LYS CA 1 1 12 22423 1 1 64 LYS CB C -12.795 -8.406 -11.805 1.00 . A A . 65 LYS CB 1 1 12 22424 1 1 64 LYS CD C -12.603 -7.197 -13.984 1.00 . A A . 65 LYS CD 1 1 12 22425 1 1 64 LYS CE C -12.179 -7.323 -15.449 1.00 . A A . 65 LYS CE 1 1 12 22426 1 1 64 LYS CG C -12.305 -8.507 -13.252 1.00 . A A . 65 LYS CG 1 1 12 22427 1 1 64 LYS H H -13.135 -5.955 -12.563 1.00 . A A . 65 LYS H 1 1 12 22428 1 1 64 LYS HA H -12.224 -7.294 -10.052 1.00 . A A . 65 LYS HA 1 1 12 22429 1 1 64 LYS HB2 H -12.537 -9.310 -11.273 1.00 . A A . 65 LYS HB2 1 1 12 22430 1 1 64 LYS HB3 H -13.867 -8.277 -11.800 1.00 . A A . 65 LYS HB3 1 1 12 22431 1 1 64 LYS HD2 H -13.662 -6.988 -13.930 1.00 . A A . 65 LYS HD2 1 1 12 22432 1 1 64 LYS HD3 H -12.053 -6.392 -13.521 1.00 . A A . 65 LYS HD3 1 1 12 22433 1 1 64 LYS HE2 H -11.348 -6.663 -15.657 1.00 . A A . 65 LYS HE2 1 1 12 22434 1 1 64 LYS HE3 H -11.918 -8.345 -15.679 1.00 . A A . 65 LYS HE3 1 1 12 22435 1 1 64 LYS HG2 H -11.239 -8.689 -13.258 1.00 . A A . 65 LYS HG2 1 1 12 22436 1 1 64 LYS HG3 H -12.813 -9.319 -13.748 1.00 . A A . 65 LYS HG3 1 1 12 22437 1 1 64 LYS HZ1 H -13.227 -5.968 -16.632 1.00 . A A . 65 LYS HZ1 1 1 12 22438 1 1 64 LYS HZ2 H -13.539 -7.595 -17.003 1.00 . A A . 65 LYS HZ2 1 1 12 22439 1 1 64 LYS N N -12.882 -6.017 -11.619 1.00 . A A . 65 LYS N 1 1 12 22440 1 1 64 LYS NZ N -13.379 -6.915 -16.231 1.00 . A A . 65 LYS NZ 1 1 12 22441 1 1 64 LYS O O -10.339 -6.618 -12.600 1.00 . A A . 65 LYS O 1 1 12 22442 1 1 65 VAL C C -7.872 -8.714 -11.781 1.00 . A A . 66 VAL C 1 1 12 22443 1 1 65 VAL CA C -8.318 -7.453 -11.036 1.00 . A A . 66 VAL CA 1 1 12 22444 1 1 65 VAL CB C -7.598 -7.343 -9.694 1.00 . A A . 66 VAL CB 1 1 12 22445 1 1 65 VAL CG1 C -8.245 -8.296 -8.688 1.00 . A A . 66 VAL CG1 1 1 12 22446 1 1 65 VAL CG2 C -6.125 -7.716 -9.879 1.00 . A A . 66 VAL CG2 1 1 12 22447 1 1 65 VAL H H -10.046 -7.922 -9.833 1.00 . A A . 66 VAL H 1 1 12 22448 1 1 65 VAL HA H -8.125 -6.575 -11.631 1.00 . A A . 66 VAL HA 1 1 12 22449 1 1 65 VAL HB H -7.672 -6.329 -9.329 1.00 . A A . 66 VAL HB 1 1 12 22450 1 1 65 VAL HG11 H -7.712 -8.248 -7.750 1.00 . A A . 66 VAL HG11 1 1 12 22451 1 1 65 VAL HG12 H -8.208 -9.305 -9.072 1.00 . A A . 66 VAL HG12 1 1 12 22452 1 1 65 VAL HG13 H -9.275 -8.009 -8.532 1.00 . A A . 66 VAL HG13 1 1 12 22453 1 1 65 VAL HG21 H -5.918 -7.854 -10.930 1.00 . A A . 66 VAL HG21 1 1 12 22454 1 1 65 VAL HG22 H -5.916 -8.632 -9.347 1.00 . A A . 66 VAL HG22 1 1 12 22455 1 1 65 VAL HG23 H -5.502 -6.925 -9.490 1.00 . A A . 66 VAL HG23 1 1 12 22456 1 1 65 VAL N N -9.767 -7.539 -10.692 1.00 . A A . 66 VAL N 1 1 12 22457 1 1 65 VAL O O -8.198 -9.821 -11.401 1.00 . A A . 66 VAL O 1 1 12 22458 1 1 66 GLN C C -5.227 -9.509 -14.113 1.00 . A A . 67 GLN C 1 1 12 22459 1 1 66 GLN CA C -6.654 -9.739 -13.608 1.00 . A A . 67 GLN CA 1 1 12 22460 1 1 66 GLN CB C -7.626 -9.860 -14.783 1.00 . A A . 67 GLN CB 1 1 12 22461 1 1 66 GLN CD C -9.012 -11.106 -13.119 1.00 . A A . 67 GLN CD 1 1 12 22462 1 1 66 GLN CG C -8.533 -11.073 -14.572 1.00 . A A . 67 GLN CG 1 1 12 22463 1 1 66 GLN H H -6.872 -7.651 -13.127 1.00 . A A . 67 GLN H 1 1 12 22464 1 1 66 GLN HA H -6.700 -10.628 -12.998 1.00 . A A . 67 GLN HA 1 1 12 22465 1 1 66 GLN HB2 H -8.228 -8.966 -14.845 1.00 . A A . 67 GLN HB2 1 1 12 22466 1 1 66 GLN HB3 H -7.069 -9.985 -15.700 1.00 . A A . 67 GLN HB3 1 1 12 22467 1 1 66 GLN HE21 H -9.625 -9.217 -13.131 1.00 . A A . 67 GLN HE21 1 1 12 22468 1 1 66 GLN HE22 H -9.849 -10.043 -11.666 1.00 . A A . 67 GLN HE22 1 1 12 22469 1 1 66 GLN HG2 H -9.386 -11.004 -15.232 1.00 . A A . 67 GLN HG2 1 1 12 22470 1 1 66 GLN HG3 H -7.983 -11.977 -14.788 1.00 . A A . 67 GLN HG3 1 1 12 22471 1 1 66 GLN N N -7.124 -8.553 -12.838 1.00 . A A . 67 GLN N 1 1 12 22472 1 1 66 GLN NE2 N -9.539 -10.033 -12.596 1.00 . A A . 67 GLN NE2 1 1 12 22473 1 1 66 GLN O O -4.901 -8.454 -14.620 1.00 . A A . 67 GLN O 1 1 12 22474 1 1 66 GLN OE1 O -8.907 -12.117 -12.455 1.00 . A A . 67 GLN OE1 1 1 12 22475 1 1 67 GLY C C -2.095 -9.817 -13.305 1.00 . A A . 68 GLY C 1 1 12 22476 1 1 67 GLY CA C -2.970 -10.322 -14.454 1.00 . A A . 68 GLY CA 1 1 12 22477 1 1 67 GLY H H -4.656 -11.331 -13.569 1.00 . A A . 68 GLY H 1 1 12 22478 1 1 67 GLY HA2 H -2.594 -11.273 -14.804 1.00 . A A . 68 GLY HA2 1 1 12 22479 1 1 67 GLY HA3 H -2.945 -9.606 -15.261 1.00 . A A . 68 GLY HA3 1 1 12 22480 1 1 67 GLY N N -4.374 -10.488 -13.980 1.00 . A A . 68 GLY N 1 1 12 22481 1 1 67 GLY O O -0.911 -9.595 -13.466 1.00 . A A . 68 GLY O 1 1 12 22482 1 1 68 GLY C C -2.112 -7.646 -10.791 1.00 . A A . 69 GLY C 1 1 12 22483 1 1 68 GLY CA C -1.863 -9.143 -10.990 1.00 . A A . 69 GLY CA 1 1 12 22484 1 1 68 GLY H H -3.621 -9.818 -12.036 1.00 . A A . 69 GLY H 1 1 12 22485 1 1 68 GLY HA2 H -2.152 -9.680 -10.097 1.00 . A A . 69 GLY HA2 1 1 12 22486 1 1 68 GLY HA3 H -0.813 -9.305 -11.185 1.00 . A A . 69 GLY HA3 1 1 12 22487 1 1 68 GLY N N -2.666 -9.633 -12.147 1.00 . A A . 69 GLY N 1 1 12 22488 1 1 68 GLY O O -1.459 -6.999 -9.996 1.00 . A A . 69 GLY O 1 1 12 22489 1 1 69 PHE C C -4.616 -5.440 -10.523 1.00 . A A . 70 PHE C 1 1 12 22490 1 1 69 PHE CA C -3.346 -5.638 -11.354 1.00 . A A . 70 PHE CA 1 1 12 22491 1 1 69 PHE CB C -3.555 -5.128 -12.780 1.00 . A A . 70 PHE CB 1 1 12 22492 1 1 69 PHE CD1 C -1.313 -6.153 -13.309 1.00 . A A . 70 PHE CD1 1 1 12 22493 1 1 69 PHE CD2 C -3.059 -6.236 -14.989 1.00 . A A . 70 PHE CD2 1 1 12 22494 1 1 69 PHE CE1 C -0.446 -6.829 -14.175 1.00 . A A . 70 PHE CE1 1 1 12 22495 1 1 69 PHE CE2 C -2.192 -6.911 -15.857 1.00 . A A . 70 PHE CE2 1 1 12 22496 1 1 69 PHE CG C -2.619 -5.856 -13.716 1.00 . A A . 70 PHE CG 1 1 12 22497 1 1 69 PHE CZ C -0.886 -7.208 -15.450 1.00 . A A . 70 PHE CZ 1 1 12 22498 1 1 69 PHE H H -3.570 -7.633 -12.138 1.00 . A A . 70 PHE H 1 1 12 22499 1 1 69 PHE HA H -2.511 -5.129 -10.898 1.00 . A A . 70 PHE HA 1 1 12 22500 1 1 69 PHE HB2 H -4.576 -5.307 -13.080 1.00 . A A . 70 PHE HB2 1 1 12 22501 1 1 69 PHE HB3 H -3.348 -4.069 -12.818 1.00 . A A . 70 PHE HB3 1 1 12 22502 1 1 69 PHE HD1 H -0.975 -5.860 -12.326 1.00 . A A . 70 PHE HD1 1 1 12 22503 1 1 69 PHE HD2 H -4.067 -6.007 -15.303 1.00 . A A . 70 PHE HD2 1 1 12 22504 1 1 69 PHE HE1 H 0.561 -7.057 -13.861 1.00 . A A . 70 PHE HE1 1 1 12 22505 1 1 69 PHE HE2 H -2.531 -7.204 -16.839 1.00 . A A . 70 PHE HE2 1 1 12 22506 1 1 69 PHE HZ H -0.217 -7.729 -16.118 1.00 . A A . 70 PHE HZ 1 1 12 22507 1 1 69 PHE N N -3.052 -7.092 -11.505 1.00 . A A . 70 PHE N 1 1 12 22508 1 1 69 PHE O O -5.700 -5.297 -11.053 1.00 . A A . 70 PHE O 1 1 12 22509 1 1 70 GLY C C -6.280 -6.613 -7.998 1.00 . A A . 71 GLY C 1 1 12 22510 1 1 70 GLY CA C -5.698 -5.246 -8.366 1.00 . A A . 71 GLY CA 1 1 12 22511 1 1 70 GLY H H -3.612 -5.551 -8.812 1.00 . A A . 71 GLY H 1 1 12 22512 1 1 70 GLY HA2 H -5.420 -4.717 -7.465 1.00 . A A . 71 GLY HA2 1 1 12 22513 1 1 70 GLY HA3 H -6.439 -4.676 -8.904 1.00 . A A . 71 GLY HA3 1 1 12 22514 1 1 70 GLY N N -4.493 -5.433 -9.223 1.00 . A A . 71 GLY N 1 1 12 22515 1 1 70 GLY O O -7.450 -6.738 -7.688 1.00 . A A . 71 GLY O 1 1 12 22516 1 1 71 LYS C C -6.244 -9.077 -6.183 1.00 . A A . 72 LYS C 1 1 12 22517 1 1 71 LYS CA C -5.982 -8.996 -7.682 1.00 . A A . 72 LYS CA 1 1 12 22518 1 1 71 LYS CB C -4.865 -9.959 -8.086 1.00 . A A . 72 LYS CB 1 1 12 22519 1 1 71 LYS CD C -4.514 -11.088 -5.884 1.00 . A A . 72 LYS CD 1 1 12 22520 1 1 71 LYS CE C -3.429 -12.126 -5.588 1.00 . A A . 72 LYS CE 1 1 12 22521 1 1 71 LYS CG C -5.020 -11.272 -7.315 1.00 . A A . 72 LYS CG 1 1 12 22522 1 1 71 LYS H H -4.530 -7.517 -8.273 1.00 . A A . 72 LYS H 1 1 12 22523 1 1 71 LYS HA H -6.880 -9.214 -8.238 1.00 . A A . 72 LYS HA 1 1 12 22524 1 1 71 LYS HB2 H -4.923 -10.153 -9.147 1.00 . A A . 72 LYS HB2 1 1 12 22525 1 1 71 LYS HB3 H -3.908 -9.517 -7.852 1.00 . A A . 72 LYS HB3 1 1 12 22526 1 1 71 LYS HD2 H -4.104 -10.094 -5.771 1.00 . A A . 72 LYS HD2 1 1 12 22527 1 1 71 LYS HD3 H -5.332 -11.220 -5.192 1.00 . A A . 72 LYS HD3 1 1 12 22528 1 1 71 LYS HE2 H -3.745 -13.104 -5.924 1.00 . A A . 72 LYS HE2 1 1 12 22529 1 1 71 LYS HE3 H -2.501 -11.845 -6.062 1.00 . A A . 72 LYS HE3 1 1 12 22530 1 1 71 LYS HG2 H -6.062 -11.557 -7.297 1.00 . A A . 72 LYS HG2 1 1 12 22531 1 1 71 LYS HG3 H -4.444 -12.045 -7.803 1.00 . A A . 72 LYS HG3 1 1 12 22532 1 1 71 LYS HZ1 H -3.814 -12.892 -3.693 1.00 . A A . 72 LYS HZ1 1 1 12 22533 1 1 71 LYS HZ2 H -2.267 -12.214 -3.864 1.00 . A A . 72 LYS HZ2 1 1 12 22534 1 1 71 LYS N N -5.470 -7.639 -8.025 1.00 . A A . 72 LYS N 1 1 12 22535 1 1 71 LYS NZ N -3.272 -12.108 -4.109 1.00 . A A . 72 LYS NZ 1 1 12 22536 1 1 71 LYS O O -6.707 -10.076 -5.670 1.00 . A A . 72 LYS O 1 1 12 22537 1 1 72 TYR C C -7.594 -7.352 -3.764 1.00 . A A . 73 TYR C 1 1 12 22538 1 1 72 TYR CA C -6.234 -8.001 -4.020 1.00 . A A . 73 TYR CA 1 1 12 22539 1 1 72 TYR CB C -5.110 -7.155 -3.420 1.00 . A A . 73 TYR CB 1 1 12 22540 1 1 72 TYR CD1 C -3.697 -9.162 -3.994 1.00 . A A . 73 TYR CD1 1 1 12 22541 1 1 72 TYR CD2 C -2.620 -7.001 -3.772 1.00 . A A . 73 TYR CD2 1 1 12 22542 1 1 72 TYR CE1 C -2.461 -9.748 -4.287 1.00 . A A . 73 TYR CE1 1 1 12 22543 1 1 72 TYR CE2 C -1.383 -7.587 -4.065 1.00 . A A . 73 TYR CE2 1 1 12 22544 1 1 72 TYR CG C -3.777 -7.788 -3.736 1.00 . A A . 73 TYR CG 1 1 12 22545 1 1 72 TYR CZ C -1.304 -8.961 -4.323 1.00 . A A . 73 TYR CZ 1 1 12 22546 1 1 72 TYR H H -5.623 -7.213 -5.923 1.00 . A A . 73 TYR H 1 1 12 22547 1 1 72 TYR HA H -6.206 -9.002 -3.619 1.00 . A A . 73 TYR HA 1 1 12 22548 1 1 72 TYR HB2 H -5.146 -6.160 -3.839 1.00 . A A . 73 TYR HB2 1 1 12 22549 1 1 72 TYR HB3 H -5.235 -7.098 -2.348 1.00 . A A . 73 TYR HB3 1 1 12 22550 1 1 72 TYR HD1 H -4.590 -9.769 -3.966 1.00 . A A . 73 TYR HD1 1 1 12 22551 1 1 72 TYR HD2 H -2.681 -5.941 -3.573 1.00 . A A . 73 TYR HD2 1 1 12 22552 1 1 72 TYR HE1 H -2.399 -10.808 -4.486 1.00 . A A . 73 TYR HE1 1 1 12 22553 1 1 72 TYR HE2 H -0.491 -6.980 -4.092 1.00 . A A . 73 TYR HE2 1 1 12 22554 1 1 72 TYR HH H 0.280 -9.095 -5.381 1.00 . A A . 73 TYR HH 1 1 12 22555 1 1 72 TYR N N -5.976 -8.013 -5.481 1.00 . A A . 73 TYR N 1 1 12 22556 1 1 72 TYR O O -8.245 -7.617 -2.773 1.00 . A A . 73 TYR O 1 1 12 22557 1 1 72 TYR OH O -0.085 -9.539 -4.612 1.00 . A A . 73 TYR OH 1 1 12 22558 1 1 73 GLN C C -10.447 -6.617 -5.206 1.00 . A A . 74 GLN C 1 1 12 22559 1 1 73 GLN CA C -9.350 -5.838 -4.474 1.00 . A A . 74 GLN CA 1 1 12 22560 1 1 73 GLN CB C -9.180 -4.447 -5.084 1.00 . A A . 74 GLN CB 1 1 12 22561 1 1 73 GLN CD C -9.280 -4.649 -7.573 1.00 . A A . 74 GLN CD 1 1 12 22562 1 1 73 GLN CG C -10.081 -4.314 -6.314 1.00 . A A . 74 GLN CG 1 1 12 22563 1 1 73 GLN H H -7.488 -6.308 -5.456 1.00 . A A . 74 GLN H 1 1 12 22564 1 1 73 GLN HA H -9.584 -5.753 -3.425 1.00 . A A . 74 GLN HA 1 1 12 22565 1 1 73 GLN HB2 H -9.453 -3.698 -4.354 1.00 . A A . 74 GLN HB2 1 1 12 22566 1 1 73 GLN HB3 H -8.151 -4.306 -5.378 1.00 . A A . 74 GLN HB3 1 1 12 22567 1 1 73 GLN HE21 H -10.517 -6.092 -8.148 1.00 . A A . 74 GLN HE21 1 1 12 22568 1 1 73 GLN HE22 H -9.191 -5.821 -9.173 1.00 . A A . 74 GLN HE22 1 1 12 22569 1 1 73 GLN HG2 H -10.915 -4.997 -6.223 1.00 . A A . 74 GLN HG2 1 1 12 22570 1 1 73 GLN HG3 H -10.450 -3.302 -6.382 1.00 . A A . 74 GLN HG3 1 1 12 22571 1 1 73 GLN N N -8.029 -6.503 -4.660 1.00 . A A . 74 GLN N 1 1 12 22572 1 1 73 GLN NE2 N -9.698 -5.600 -8.363 1.00 . A A . 74 GLN NE2 1 1 12 22573 1 1 73 GLN O O -11.505 -6.871 -4.667 1.00 . A A . 74 GLN O 1 1 12 22574 1 1 73 GLN OE1 O -8.264 -4.039 -7.840 1.00 . A A . 74 GLN OE1 1 1 12 22575 1 1 74 GLY C C -12.378 -6.814 -7.574 1.00 . A A . 75 GLY C 1 1 12 22576 1 1 74 GLY CA C -11.237 -7.758 -7.192 1.00 . A A . 75 GLY CA 1 1 12 22577 1 1 74 GLY H H -9.345 -6.782 -6.852 1.00 . A A . 75 GLY H 1 1 12 22578 1 1 74 GLY HA2 H -10.793 -8.172 -8.087 1.00 . A A . 75 GLY HA2 1 1 12 22579 1 1 74 GLY HA3 H -11.624 -8.556 -6.577 1.00 . A A . 75 GLY HA3 1 1 12 22580 1 1 74 GLY N N -10.204 -6.998 -6.433 1.00 . A A . 75 GLY N 1 1 12 22581 1 1 74 GLY O O -12.617 -6.545 -8.734 1.00 . A A . 75 GLY O 1 1 12 22582 1 1 75 THR C C -14.005 -4.073 -6.092 1.00 . A A . 76 THR C 1 1 12 22583 1 1 75 THR CA C -14.200 -5.366 -6.885 1.00 . A A . 76 THR CA 1 1 12 22584 1 1 75 THR CB C -15.459 -6.099 -6.420 1.00 . A A . 76 THR CB 1 1 12 22585 1 1 75 THR CG2 C -16.573 -5.911 -7.452 1.00 . A A . 76 THR CG2 1 1 12 22586 1 1 75 THR H H -12.856 -6.529 -5.671 1.00 . A A . 76 THR H 1 1 12 22587 1 1 75 THR HA H -14.260 -5.158 -7.941 1.00 . A A . 76 THR HA 1 1 12 22588 1 1 75 THR HB H -15.781 -5.696 -5.473 1.00 . A A . 76 THR HB 1 1 12 22589 1 1 75 THR HG1 H -15.041 -7.663 -5.342 1.00 . A A . 76 THR HG1 1 1 12 22590 1 1 75 THR HG21 H -16.145 -5.892 -8.444 1.00 . A A . 76 THR HG21 1 1 12 22591 1 1 75 THR HG22 H -17.084 -4.978 -7.264 1.00 . A A . 76 THR HG22 1 1 12 22592 1 1 75 THR HG23 H -17.275 -6.728 -7.378 1.00 . A A . 76 THR HG23 1 1 12 22593 1 1 75 THR N N -13.077 -6.304 -6.598 1.00 . A A . 76 THR N 1 1 12 22594 1 1 75 THR O O -14.759 -3.767 -5.190 1.00 . A A . 76 THR O 1 1 12 22595 1 1 75 THR OG1 O -15.174 -7.483 -6.275 1.00 . A A . 76 THR OG1 1 1 12 22596 1 1 76 TRP C C -13.726 -0.967 -6.098 1.00 . A A . 77 TRP C 1 1 12 22597 1 1 76 TRP CA C -12.740 -2.052 -5.665 1.00 . A A . 77 TRP CA 1 1 12 22598 1 1 76 TRP CB C -11.311 -1.651 -6.030 1.00 . A A . 77 TRP CB 1 1 12 22599 1 1 76 TRP CD1 C -11.976 -2.424 -8.342 1.00 . A A . 77 TRP CD1 1 1 12 22600 1 1 76 TRP CD2 C -9.791 -1.914 -8.198 1.00 . A A . 77 TRP CD2 1 1 12 22601 1 1 76 TRP CE2 C -10.023 -2.327 -9.530 1.00 . A A . 77 TRP CE2 1 1 12 22602 1 1 76 TRP CE3 C -8.485 -1.535 -7.839 1.00 . A A . 77 TRP CE3 1 1 12 22603 1 1 76 TRP CG C -11.047 -1.985 -7.463 1.00 . A A . 77 TRP CG 1 1 12 22604 1 1 76 TRP CH2 C -7.705 -1.982 -10.102 1.00 . A A . 77 TRP CH2 1 1 12 22605 1 1 76 TRP CZ2 C -8.996 -2.362 -10.475 1.00 . A A . 77 TRP CZ2 1 1 12 22606 1 1 76 TRP CZ3 C -7.449 -1.570 -8.787 1.00 . A A . 77 TRP CZ3 1 1 12 22607 1 1 76 TRP H H -12.387 -3.587 -7.136 1.00 . A A . 77 TRP H 1 1 12 22608 1 1 76 TRP HA H -12.812 -2.224 -4.603 1.00 . A A . 77 TRP HA 1 1 12 22609 1 1 76 TRP HB2 H -11.186 -0.589 -5.879 1.00 . A A . 77 TRP HB2 1 1 12 22610 1 1 76 TRP HB3 H -10.614 -2.187 -5.402 1.00 . A A . 77 TRP HB3 1 1 12 22611 1 1 76 TRP HD1 H -13.021 -2.590 -8.123 1.00 . A A . 77 TRP HD1 1 1 12 22612 1 1 76 TRP HE1 H -11.823 -2.945 -10.379 1.00 . A A . 77 TRP HE1 1 1 12 22613 1 1 76 TRP HE3 H -8.277 -1.215 -6.828 1.00 . A A . 77 TRP HE3 1 1 12 22614 1 1 76 TRP HH2 H -6.904 -2.007 -10.827 1.00 . A A . 77 TRP HH2 1 1 12 22615 1 1 76 TRP HZ2 H -9.199 -2.681 -11.487 1.00 . A A . 77 TRP HZ2 1 1 12 22616 1 1 76 TRP HZ3 H -6.449 -1.277 -8.501 1.00 . A A . 77 TRP HZ3 1 1 12 22617 1 1 76 TRP N N -12.990 -3.318 -6.412 1.00 . A A . 77 TRP N 1 1 12 22618 1 1 76 TRP NE1 N -11.371 -2.627 -9.570 1.00 . A A . 77 TRP NE1 1 1 12 22619 1 1 76 TRP O O -14.332 -1.043 -7.149 1.00 . A A . 77 TRP O 1 1 12 22620 1 1 77 VAL C C -14.216 2.495 -5.232 1.00 . A A . 78 VAL C 1 1 12 22621 1 1 77 VAL CA C -14.819 1.151 -5.649 1.00 . A A . 78 VAL CA 1 1 12 22622 1 1 77 VAL CB C -16.093 0.864 -4.852 1.00 . A A . 78 VAL CB 1 1 12 22623 1 1 77 VAL CG1 C -17.240 0.557 -5.816 1.00 . A A . 78 VAL CG1 1 1 12 22624 1 1 77 VAL CG2 C -15.859 -0.341 -3.939 1.00 . A A . 78 VAL CG2 1 1 12 22625 1 1 77 VAL H H -13.376 0.088 -4.458 1.00 . A A . 78 VAL H 1 1 12 22626 1 1 77 VAL HA H -15.033 1.143 -6.706 1.00 . A A . 78 VAL HA 1 1 12 22627 1 1 77 VAL HB H -16.346 1.729 -4.255 1.00 . A A . 78 VAL HB 1 1 12 22628 1 1 77 VAL HG11 H -18.162 0.470 -5.262 1.00 . A A . 78 VAL HG11 1 1 12 22629 1 1 77 VAL HG12 H -17.040 -0.372 -6.330 1.00 . A A . 78 VAL HG12 1 1 12 22630 1 1 77 VAL HG13 H -17.328 1.355 -6.538 1.00 . A A . 78 VAL HG13 1 1 12 22631 1 1 77 VAL HG21 H -15.397 -0.012 -3.020 1.00 . A A . 78 VAL HG21 1 1 12 22632 1 1 77 VAL HG22 H -15.213 -1.050 -4.435 1.00 . A A . 78 VAL HG22 1 1 12 22633 1 1 77 VAL HG23 H -16.806 -0.812 -3.716 1.00 . A A . 78 VAL HG23 1 1 12 22634 1 1 77 VAL N N -13.883 0.048 -5.295 1.00 . A A . 78 VAL N 1 1 12 22635 1 1 77 VAL O O -13.257 2.539 -4.486 1.00 . A A . 78 VAL O 1 1 12 22636 1 1 78 PRO C C -14.271 5.099 -3.877 1.00 . A A . 79 PRO C 1 1 12 22637 1 1 78 PRO CA C -14.309 4.911 -5.397 1.00 . A A . 79 PRO CA 1 1 12 22638 1 1 78 PRO CB C -15.337 5.843 -6.036 1.00 . A A . 79 PRO CB 1 1 12 22639 1 1 78 PRO CD C -15.953 3.578 -6.628 1.00 . A A . 79 PRO CD 1 1 12 22640 1 1 78 PRO CG C -16.043 5.016 -7.066 1.00 . A A . 79 PRO CG 1 1 12 22641 1 1 78 PRO HA H -13.336 5.081 -5.827 1.00 . A A . 79 PRO HA 1 1 12 22642 1 1 78 PRO HB2 H -16.037 6.193 -5.290 1.00 . A A . 79 PRO HB2 1 1 12 22643 1 1 78 PRO HB3 H -14.844 6.678 -6.510 1.00 . A A . 79 PRO HB3 1 1 12 22644 1 1 78 PRO HD2 H -16.854 3.286 -6.105 1.00 . A A . 79 PRO HD2 1 1 12 22645 1 1 78 PRO HD3 H -15.780 2.933 -7.475 1.00 . A A . 79 PRO HD3 1 1 12 22646 1 1 78 PRO HG2 H -17.079 5.319 -7.133 1.00 . A A . 79 PRO HG2 1 1 12 22647 1 1 78 PRO HG3 H -15.562 5.134 -8.025 1.00 . A A . 79 PRO HG3 1 1 12 22648 1 1 78 PRO N N -14.799 3.552 -5.728 1.00 . A A . 79 PRO N 1 1 12 22649 1 1 78 PRO O O -15.295 5.162 -3.226 1.00 . A A . 79 PRO O 1 1 12 22650 1 1 79 LEU C C -13.868 6.538 -1.370 1.00 . A A . 80 LEU C 1 1 12 22651 1 1 79 LEU CA C -13.003 5.361 -1.828 1.00 . A A . 80 LEU CA 1 1 12 22652 1 1 79 LEU CB C -11.525 5.650 -1.563 1.00 . A A . 80 LEU CB 1 1 12 22653 1 1 79 LEU CD1 C -9.708 7.333 -1.892 1.00 . A A . 80 LEU CD1 1 1 12 22654 1 1 79 LEU CD2 C -11.763 7.421 -3.309 1.00 . A A . 80 LEU CD2 1 1 12 22655 1 1 79 LEU CG C -11.220 7.107 -1.912 1.00 . A A . 80 LEU CG 1 1 12 22656 1 1 79 LEU H H -12.282 5.128 -3.842 1.00 . A A . 80 LEU H 1 1 12 22657 1 1 79 LEU HA H -13.297 4.456 -1.319 1.00 . A A . 80 LEU HA 1 1 12 22658 1 1 79 LEU HB2 H -11.305 5.474 -0.520 1.00 . A A . 80 LEU HB2 1 1 12 22659 1 1 79 LEU HB3 H -10.916 5.001 -2.175 1.00 . A A . 80 LEU HB3 1 1 12 22660 1 1 79 LEU HD11 H -9.256 6.680 -1.159 1.00 . A A . 80 LEU HD11 1 1 12 22661 1 1 79 LEU HD12 H -9.500 8.361 -1.635 1.00 . A A . 80 LEU HD12 1 1 12 22662 1 1 79 LEU HD13 H -9.298 7.116 -2.868 1.00 . A A . 80 LEU HD13 1 1 12 22663 1 1 79 LEU HD21 H -12.361 6.592 -3.656 1.00 . A A . 80 LEU HD21 1 1 12 22664 1 1 79 LEU HD22 H -10.939 7.579 -3.988 1.00 . A A . 80 LEU HD22 1 1 12 22665 1 1 79 LEU HD23 H -12.371 8.313 -3.267 1.00 . A A . 80 LEU HD23 1 1 12 22666 1 1 79 LEU HG H -11.690 7.757 -1.187 1.00 . A A . 80 LEU HG 1 1 12 22667 1 1 79 LEU N N -13.100 5.183 -3.306 1.00 . A A . 80 LEU N 1 1 12 22668 1 1 79 LEU O O -14.416 6.529 -0.284 1.00 . A A . 80 LEU O 1 1 12 22669 1 1 80 ASN C C -16.271 8.259 -1.524 1.00 . A A . 81 ASN C 1 1 12 22670 1 1 80 ASN CA C -14.838 8.718 -1.799 1.00 . A A . 81 ASN CA 1 1 12 22671 1 1 80 ASN CB C -14.796 9.657 -3.005 1.00 . A A . 81 ASN CB 1 1 12 22672 1 1 80 ASN CG C -14.398 11.060 -2.544 1.00 . A A . 81 ASN CG 1 1 12 22673 1 1 80 ASN H H -13.563 7.530 -3.067 1.00 . A A . 81 ASN H 1 1 12 22674 1 1 80 ASN HA H -14.424 9.206 -0.932 1.00 . A A . 81 ASN HA 1 1 12 22675 1 1 80 ASN HB2 H -14.072 9.294 -3.719 1.00 . A A . 81 ASN HB2 1 1 12 22676 1 1 80 ASN HB3 H -15.771 9.695 -3.467 1.00 . A A . 81 ASN HB3 1 1 12 22677 1 1 80 ASN HD21 H -13.579 11.554 -4.284 1.00 . A A . 81 ASN HD21 1 1 12 22678 1 1 80 ASN HD22 H -13.524 12.758 -3.088 1.00 . A A . 81 ASN HD22 1 1 12 22679 1 1 80 ASN N N -14.002 7.546 -2.191 1.00 . A A . 81 ASN N 1 1 12 22680 1 1 80 ASN ND2 N -13.783 11.857 -3.374 1.00 . A A . 81 ASN ND2 1 1 12 22681 1 1 80 ASN O O -16.997 8.869 -0.766 1.00 . A A . 81 ASN O 1 1 12 22682 1 1 80 ASN OD1 O -14.650 11.437 -1.416 1.00 . A A . 81 ASN OD1 1 1 12 22683 1 1 81 ILE C C -17.970 5.307 -1.189 1.00 . A A . 82 ILE C 1 1 12 22684 1 1 81 ILE CA C -18.049 6.658 -1.900 1.00 . A A . 82 ILE CA 1 1 12 22685 1 1 81 ILE CB C -18.654 6.500 -3.295 1.00 . A A . 82 ILE CB 1 1 12 22686 1 1 81 ILE CD1 C -17.200 7.559 -5.030 1.00 . A A . 82 ILE CD1 1 1 12 22687 1 1 81 ILE CG1 C -17.536 6.252 -4.310 1.00 . A A . 82 ILE CG1 1 1 12 22688 1 1 81 ILE CG2 C -19.410 7.775 -3.672 1.00 . A A . 82 ILE CG2 1 1 12 22689 1 1 81 ILE H H -16.062 6.697 -2.725 1.00 . A A . 82 ILE H 1 1 12 22690 1 1 81 ILE HA H -18.628 7.360 -1.320 1.00 . A A . 82 ILE HA 1 1 12 22691 1 1 81 ILE HB H -19.339 5.663 -3.297 1.00 . A A . 82 ILE HB 1 1 12 22692 1 1 81 ILE HD11 H -18.053 8.220 -4.992 1.00 . A A . 82 ILE HD11 1 1 12 22693 1 1 81 ILE HD12 H -16.953 7.349 -6.060 1.00 . A A . 82 ILE HD12 1 1 12 22694 1 1 81 ILE HD13 H -16.357 8.030 -4.546 1.00 . A A . 82 ILE HD13 1 1 12 22695 1 1 81 ILE HG12 H -16.658 5.886 -3.795 1.00 . A A . 82 ILE HG12 1 1 12 22696 1 1 81 ILE HG13 H -17.862 5.519 -5.032 1.00 . A A . 82 ILE HG13 1 1 12 22697 1 1 81 ILE HG21 H -19.822 7.670 -4.665 1.00 . A A . 82 ILE HG21 1 1 12 22698 1 1 81 ILE HG22 H -18.730 8.615 -3.652 1.00 . A A . 82 ILE HG22 1 1 12 22699 1 1 81 ILE HG23 H -20.209 7.942 -2.966 1.00 . A A . 82 ILE HG23 1 1 12 22700 1 1 81 ILE N N -16.673 7.177 -2.128 1.00 . A A . 82 ILE N 1 1 12 22701 1 1 81 ILE O O -18.858 4.925 -0.452 1.00 . A A . 82 ILE O 1 1 12 22702 1 1 82 ALA C C -16.660 3.450 0.780 1.00 . A A . 83 ALA C 1 1 12 22703 1 1 82 ALA CA C -16.757 3.262 -0.734 1.00 . A A . 83 ALA CA 1 1 12 22704 1 1 82 ALA CB C -15.456 2.680 -1.288 1.00 . A A . 83 ALA CB 1 1 12 22705 1 1 82 ALA H H -16.197 4.917 -1.994 1.00 . A A . 83 ALA H 1 1 12 22706 1 1 82 ALA HA H -17.587 2.620 -0.984 1.00 . A A . 83 ALA HA 1 1 12 22707 1 1 82 ALA HB1 H -15.657 1.721 -1.744 1.00 . A A . 83 ALA HB1 1 1 12 22708 1 1 82 ALA HB2 H -14.747 2.555 -0.484 1.00 . A A . 83 ALA HB2 1 1 12 22709 1 1 82 ALA HB3 H -15.047 3.352 -2.029 1.00 . A A . 83 ALA HB3 1 1 12 22710 1 1 82 ALA N N -16.903 4.585 -1.401 1.00 . A A . 83 ALA N 1 1 12 22711 1 1 82 ALA O O -17.459 2.923 1.529 1.00 . A A . 83 ALA O 1 1 12 22712 1 1 83 LYS C C -16.846 4.989 3.288 1.00 . A A . 84 LYS C 1 1 12 22713 1 1 83 LYS CA C -15.555 4.404 2.712 1.00 . A A . 84 LYS CA 1 1 12 22714 1 1 83 LYS CB C -14.403 5.397 2.866 1.00 . A A . 84 LYS CB 1 1 12 22715 1 1 83 LYS CD C -14.116 7.875 2.718 1.00 . A A . 84 LYS CD 1 1 12 22716 1 1 83 LYS CE C -13.558 8.761 3.835 1.00 . A A . 84 LYS CE 1 1 12 22717 1 1 83 LYS CG C -14.950 6.749 3.330 1.00 . A A . 84 LYS CG 1 1 12 22718 1 1 83 LYS H H -15.044 4.612 0.635 1.00 . A A . 84 LYS H 1 1 12 22719 1 1 83 LYS HA H -15.310 3.477 3.204 1.00 . A A . 84 LYS HA 1 1 12 22720 1 1 83 LYS HB2 H -13.699 5.022 3.595 1.00 . A A . 84 LYS HB2 1 1 12 22721 1 1 83 LYS HB3 H -13.905 5.521 1.916 1.00 . A A . 84 LYS HB3 1 1 12 22722 1 1 83 LYS HD2 H -13.300 7.452 2.151 1.00 . A A . 84 LYS HD2 1 1 12 22723 1 1 83 LYS HD3 H -14.738 8.471 2.066 1.00 . A A . 84 LYS HD3 1 1 12 22724 1 1 83 LYS HE2 H -13.048 8.156 4.573 1.00 . A A . 84 LYS HE2 1 1 12 22725 1 1 83 LYS HE3 H -12.889 9.503 3.427 1.00 . A A . 84 LYS HE3 1 1 12 22726 1 1 83 LYS HG2 H -15.979 6.847 3.013 1.00 . A A . 84 LYS HG2 1 1 12 22727 1 1 83 LYS HG3 H -14.898 6.807 4.407 1.00 . A A . 84 LYS HG3 1 1 12 22728 1 1 83 LYS HZ1 H -15.019 8.926 5.308 1.00 . A A . 84 LYS HZ1 1 1 12 22729 1 1 83 LYS HZ2 H -15.541 9.388 3.759 1.00 . A A . 84 LYS HZ2 1 1 12 22730 1 1 83 LYS N N -15.691 4.195 1.243 1.00 . A A . 84 LYS N 1 1 12 22731 1 1 83 LYS NZ N -14.750 9.422 4.434 1.00 . A A . 84 LYS NZ 1 1 12 22732 1 1 83 LYS O O -17.240 4.678 4.394 1.00 . A A . 84 LYS O 1 1 12 22733 1 1 84 GLN C C -19.859 5.345 3.149 1.00 . A A . 85 GLN C 1 1 12 22734 1 1 84 GLN CA C -18.779 6.424 3.063 1.00 . A A . 85 GLN CA 1 1 12 22735 1 1 84 GLN CB C -19.165 7.496 2.047 1.00 . A A . 85 GLN CB 1 1 12 22736 1 1 84 GLN CD C -20.979 9.064 1.343 1.00 . A A . 85 GLN CD 1 1 12 22737 1 1 84 GLN CG C -20.491 8.138 2.458 1.00 . A A . 85 GLN CG 1 1 12 22738 1 1 84 GLN H H -17.190 6.068 1.654 1.00 . A A . 85 GLN H 1 1 12 22739 1 1 84 GLN HA H -18.617 6.869 4.029 1.00 . A A . 85 GLN HA 1 1 12 22740 1 1 84 GLN HB2 H -18.393 8.252 2.011 1.00 . A A . 85 GLN HB2 1 1 12 22741 1 1 84 GLN HB3 H -19.273 7.046 1.073 1.00 . A A . 85 GLN HB3 1 1 12 22742 1 1 84 GLN HE21 H -19.160 9.375 0.612 1.00 . A A . 85 GLN HE21 1 1 12 22743 1 1 84 GLN HE22 H -20.415 10.176 -0.202 1.00 . A A . 85 GLN HE22 1 1 12 22744 1 1 84 GLN HG2 H -21.226 7.365 2.633 1.00 . A A . 85 GLN HG2 1 1 12 22745 1 1 84 GLN HG3 H -20.349 8.710 3.363 1.00 . A A . 85 GLN HG3 1 1 12 22746 1 1 84 GLN N N -17.514 5.831 2.547 1.00 . A A . 85 GLN N 1 1 12 22747 1 1 84 GLN NE2 N -20.113 9.582 0.516 1.00 . A A . 85 GLN NE2 1 1 12 22748 1 1 84 GLN O O -20.765 5.419 3.956 1.00 . A A . 85 GLN O 1 1 12 22749 1 1 84 GLN OE1 O -22.160 9.321 1.224 1.00 . A A . 85 GLN OE1 1 1 12 22750 1 1 85 LEU C C -20.349 2.209 3.425 1.00 . A A . 86 LEU C 1 1 12 22751 1 1 85 LEU CA C -20.768 3.240 2.378 1.00 . A A . 86 LEU CA 1 1 12 22752 1 1 85 LEU CB C -20.757 2.627 0.981 1.00 . A A . 86 LEU CB 1 1 12 22753 1 1 85 LEU CD1 C -23.125 1.911 1.332 1.00 . A A . 86 LEU CD1 1 1 12 22754 1 1 85 LEU CD2 C -21.762 0.874 -0.487 1.00 . A A . 86 LEU CD2 1 1 12 22755 1 1 85 LEU CG C -21.724 1.444 0.933 1.00 . A A . 86 LEU CG 1 1 12 22756 1 1 85 LEU H H -19.011 4.289 1.700 1.00 . A A . 86 LEU H 1 1 12 22757 1 1 85 LEU HA H -21.744 3.633 2.604 1.00 . A A . 86 LEU HA 1 1 12 22758 1 1 85 LEU HB2 H -21.062 3.372 0.259 1.00 . A A . 86 LEU HB2 1 1 12 22759 1 1 85 LEU HB3 H -19.763 2.287 0.749 1.00 . A A . 86 LEU HB3 1 1 12 22760 1 1 85 LEU HD11 H -23.851 1.495 0.650 1.00 . A A . 86 LEU HD11 1 1 12 22761 1 1 85 LEU HD12 H -23.169 2.989 1.292 1.00 . A A . 86 LEU HD12 1 1 12 22762 1 1 85 LEU HD13 H -23.343 1.578 2.337 1.00 . A A . 86 LEU HD13 1 1 12 22763 1 1 85 LEU HD21 H -21.956 -0.188 -0.443 1.00 . A A . 86 LEU HD21 1 1 12 22764 1 1 85 LEU HD22 H -20.812 1.047 -0.970 1.00 . A A . 86 LEU HD22 1 1 12 22765 1 1 85 LEU HD23 H -22.546 1.361 -1.049 1.00 . A A . 86 LEU HD23 1 1 12 22766 1 1 85 LEU HG H -21.391 0.680 1.622 1.00 . A A . 86 LEU HG 1 1 12 22767 1 1 85 LEU N N -19.759 4.335 2.333 1.00 . A A . 86 LEU N 1 1 12 22768 1 1 85 LEU O O -21.158 1.712 4.184 1.00 . A A . 86 LEU O 1 1 12 22769 1 1 86 ALA C C -18.240 1.599 5.780 1.00 . A A . 87 ALA C 1 1 12 22770 1 1 86 ALA CA C -18.610 0.894 4.473 1.00 . A A . 87 ALA CA 1 1 12 22771 1 1 86 ALA CB C -17.375 0.252 3.839 1.00 . A A . 87 ALA CB 1 1 12 22772 1 1 86 ALA H H -18.453 2.303 2.851 1.00 . A A . 87 ALA H 1 1 12 22773 1 1 86 ALA HA H -19.365 0.146 4.648 1.00 . A A . 87 ALA HA 1 1 12 22774 1 1 86 ALA HB1 H -16.538 0.336 4.518 1.00 . A A . 87 ALA HB1 1 1 12 22775 1 1 86 ALA HB2 H -17.141 0.758 2.915 1.00 . A A . 87 ALA HB2 1 1 12 22776 1 1 86 ALA HB3 H -17.574 -0.790 3.640 1.00 . A A . 87 ALA HB3 1 1 12 22777 1 1 86 ALA N N -19.085 1.888 3.472 1.00 . A A . 87 ALA N 1 1 12 22778 1 1 86 ALA O O -18.801 1.325 6.822 1.00 . A A . 87 ALA O 1 1 12 22779 1 1 87 GLU C C -18.074 3.418 7.907 1.00 . A A . 88 GLU C 1 1 12 22780 1 1 87 GLU CA C -16.881 3.214 6.977 1.00 . A A . 88 GLU CA 1 1 12 22781 1 1 87 GLU CB C -16.342 4.552 6.488 1.00 . A A . 88 GLU CB 1 1 12 22782 1 1 87 GLU CD C -16.676 7.013 6.763 1.00 . A A . 88 GLU CD 1 1 12 22783 1 1 87 GLU CG C -17.373 5.651 6.752 1.00 . A A . 88 GLU CG 1 1 12 22784 1 1 87 GLU H H -16.837 2.706 4.900 1.00 . A A . 88 GLU H 1 1 12 22785 1 1 87 GLU HA H -16.100 2.670 7.479 1.00 . A A . 88 GLU HA 1 1 12 22786 1 1 87 GLU HB2 H -15.426 4.779 7.009 1.00 . A A . 88 GLU HB2 1 1 12 22787 1 1 87 GLU HB3 H -16.144 4.491 5.432 1.00 . A A . 88 GLU HB3 1 1 12 22788 1 1 87 GLU HG2 H -18.122 5.635 5.973 1.00 . A A . 88 GLU HG2 1 1 12 22789 1 1 87 GLU HG3 H -17.842 5.482 7.709 1.00 . A A . 88 GLU HG3 1 1 12 22790 1 1 87 GLU N N -17.294 2.500 5.739 1.00 . A A . 88 GLU N 1 1 12 22791 1 1 87 GLU O O -17.920 3.560 9.104 1.00 . A A . 88 GLU O 1 1 12 22792 1 1 87 GLU OE1 O -15.530 7.073 6.349 1.00 . A A . 88 GLU OE1 1 1 12 22793 1 1 87 GLU OE2 O -17.301 7.972 7.185 1.00 . A A . 88 GLU OE2 1 1 12 22794 1 1 88 LYS C C -20.637 2.361 9.128 1.00 . A A . 89 LYS C 1 1 12 22795 1 1 88 LYS CA C -20.457 3.597 8.249 1.00 . A A . 89 LYS CA 1 1 12 22796 1 1 88 LYS CB C -21.635 3.750 7.285 1.00 . A A . 89 LYS CB 1 1 12 22797 1 1 88 LYS CD C -22.893 4.366 9.356 1.00 . A A . 89 LYS CD 1 1 12 22798 1 1 88 LYS CE C -24.068 5.184 9.895 1.00 . A A . 89 LYS CE 1 1 12 22799 1 1 88 LYS CG C -22.663 4.713 7.884 1.00 . A A . 89 LYS CG 1 1 12 22800 1 1 88 LYS H H -19.383 3.280 6.415 1.00 . A A . 89 LYS H 1 1 12 22801 1 1 88 LYS HA H -20.355 4.483 8.855 1.00 . A A . 89 LYS HA 1 1 12 22802 1 1 88 LYS HB2 H -21.281 4.141 6.342 1.00 . A A . 89 LYS HB2 1 1 12 22803 1 1 88 LYS HB3 H -22.097 2.788 7.125 1.00 . A A . 89 LYS HB3 1 1 12 22804 1 1 88 LYS HD2 H -23.115 3.312 9.446 1.00 . A A . 89 LYS HD2 1 1 12 22805 1 1 88 LYS HD3 H -22.005 4.596 9.924 1.00 . A A . 89 LYS HD3 1 1 12 22806 1 1 88 LYS HE2 H -23.705 6.029 10.465 1.00 . A A . 89 LYS HE2 1 1 12 22807 1 1 88 LYS HE3 H -24.698 5.517 9.086 1.00 . A A . 89 LYS HE3 1 1 12 22808 1 1 88 LYS HG2 H -22.294 5.726 7.805 1.00 . A A . 89 LYS HG2 1 1 12 22809 1 1 88 LYS HG3 H -23.594 4.626 7.346 1.00 . A A . 89 LYS HG3 1 1 12 22810 1 1 88 LYS HZ1 H -24.820 4.608 11.749 1.00 . A A . 89 LYS HZ1 1 1 12 22811 1 1 88 LYS HZ2 H -24.362 3.311 10.754 1.00 . A A . 89 LYS HZ2 1 1 12 22812 1 1 88 LYS N N -19.265 3.419 7.378 1.00 . A A . 89 LYS N 1 1 12 22813 1 1 88 LYS NZ N -24.818 4.245 10.774 1.00 . A A . 89 LYS NZ 1 1 12 22814 1 1 88 LYS O O -19.981 2.199 10.138 1.00 . A A . 89 LYS O 1 1 12 22815 1 1 89 PHE C C -21.229 -0.979 8.776 1.00 . A A . 90 PHE C 1 1 12 22816 1 1 89 PHE CA C -21.742 0.242 9.543 1.00 . A A . 90 PHE CA 1 1 12 22817 1 1 89 PHE CB C -23.257 0.158 9.733 1.00 . A A . 90 PHE CB 1 1 12 22818 1 1 89 PHE CD1 C -23.315 -2.106 10.838 1.00 . A A . 90 PHE CD1 1 1 12 22819 1 1 89 PHE CD2 C -24.435 -1.821 8.706 1.00 . A A . 90 PHE CD2 1 1 12 22820 1 1 89 PHE CE1 C -23.705 -3.451 10.862 1.00 . A A . 90 PHE CE1 1 1 12 22821 1 1 89 PHE CE2 C -24.825 -3.165 8.731 1.00 . A A . 90 PHE CE2 1 1 12 22822 1 1 89 PHE CG C -23.680 -1.292 9.760 1.00 . A A . 90 PHE CG 1 1 12 22823 1 1 89 PHE CZ C -24.460 -3.980 9.809 1.00 . A A . 90 PHE CZ 1 1 12 22824 1 1 89 PHE H H -22.027 1.630 7.917 1.00 . A A . 90 PHE H 1 1 12 22825 1 1 89 PHE HA H -21.254 0.319 10.503 1.00 . A A . 90 PHE HA 1 1 12 22826 1 1 89 PHE HB2 H -23.531 0.631 10.665 1.00 . A A . 90 PHE HB2 1 1 12 22827 1 1 89 PHE HB3 H -23.751 0.661 8.915 1.00 . A A . 90 PHE HB3 1 1 12 22828 1 1 89 PHE HD1 H -22.731 -1.699 11.650 1.00 . A A . 90 PHE HD1 1 1 12 22829 1 1 89 PHE HD2 H -24.716 -1.192 7.875 1.00 . A A . 90 PHE HD2 1 1 12 22830 1 1 89 PHE HE1 H -23.424 -4.079 11.694 1.00 . A A . 90 PHE HE1 1 1 12 22831 1 1 89 PHE HE2 H -25.408 -3.572 7.918 1.00 . A A . 90 PHE HE2 1 1 12 22832 1 1 89 PHE HZ H -24.761 -5.016 9.828 1.00 . A A . 90 PHE HZ 1 1 12 22833 1 1 89 PHE N N -21.518 1.481 8.743 1.00 . A A . 90 PHE N 1 1 12 22834 1 1 89 PHE O O -21.343 -2.102 9.227 1.00 . A A . 90 PHE O 1 1 12 22835 1 1 90 SER C C -19.023 -2.631 7.506 1.00 . A A . 91 SER C 1 1 12 22836 1 1 90 SER CA C -20.176 -1.911 6.801 1.00 . A A . 91 SER CA 1 1 12 22837 1 1 90 SER CB C -19.692 -1.284 5.495 1.00 . A A . 91 SER CB 1 1 12 22838 1 1 90 SER H H -20.611 0.143 7.263 1.00 . A A . 91 SER H 1 1 12 22839 1 1 90 SER HA H -20.978 -2.600 6.596 1.00 . A A . 91 SER HA 1 1 12 22840 1 1 90 SER HB2 H -18.893 -0.591 5.702 1.00 . A A . 91 SER HB2 1 1 12 22841 1 1 90 SER HB3 H -19.329 -2.062 4.837 1.00 . A A . 91 SER HB3 1 1 12 22842 1 1 90 SER HG H -21.589 -0.945 5.228 1.00 . A A . 91 SER HG 1 1 12 22843 1 1 90 SER N N -20.679 -0.768 7.612 1.00 . A A . 91 SER N 1 1 12 22844 1 1 90 SER O O -19.231 -3.470 8.359 1.00 . A A . 91 SER O 1 1 12 22845 1 1 90 SER OG O -20.768 -0.588 4.881 1.00 . A A . 91 SER OG 1 1 12 22846 1 1 91 VAL C C -15.735 -1.902 8.448 1.00 . A A . 92 VAL C 1 1 12 22847 1 1 91 VAL CA C -16.631 -2.960 7.798 1.00 . A A . 92 VAL CA 1 1 12 22848 1 1 91 VAL CB C -15.894 -3.659 6.656 1.00 . A A . 92 VAL CB 1 1 12 22849 1 1 91 VAL CG1 C -15.124 -2.625 5.835 1.00 . A A . 92 VAL CG1 1 1 12 22850 1 1 91 VAL CG2 C -14.913 -4.682 7.234 1.00 . A A . 92 VAL CG2 1 1 12 22851 1 1 91 VAL H H -17.654 -1.612 6.480 1.00 . A A . 92 VAL H 1 1 12 22852 1 1 91 VAL HA H -16.953 -3.685 8.529 1.00 . A A . 92 VAL HA 1 1 12 22853 1 1 91 VAL HB H -16.610 -4.163 6.021 1.00 . A A . 92 VAL HB 1 1 12 22854 1 1 91 VAL HG11 H -15.562 -1.649 5.983 1.00 . A A . 92 VAL HG11 1 1 12 22855 1 1 91 VAL HG12 H -15.174 -2.886 4.788 1.00 . A A . 92 VAL HG12 1 1 12 22856 1 1 91 VAL HG13 H -14.092 -2.608 6.152 1.00 . A A . 92 VAL HG13 1 1 12 22857 1 1 91 VAL HG21 H -14.053 -4.168 7.638 1.00 . A A . 92 VAL HG21 1 1 12 22858 1 1 91 VAL HG22 H -14.594 -5.357 6.453 1.00 . A A . 92 VAL HG22 1 1 12 22859 1 1 91 VAL HG23 H -15.399 -5.243 8.019 1.00 . A A . 92 VAL HG23 1 1 12 22860 1 1 91 VAL N N -17.808 -2.305 7.155 1.00 . A A . 92 VAL N 1 1 12 22861 1 1 91 VAL O O -14.597 -2.162 8.786 1.00 . A A . 92 VAL O 1 1 12 22862 1 1 92 TYR C C -14.360 -0.239 10.159 1.00 . A A . 93 TYR C 1 1 12 22863 1 1 92 TYR CA C -15.386 0.371 9.202 1.00 . A A . 93 TYR CA 1 1 12 22864 1 1 92 TYR CB C -16.366 1.265 9.962 1.00 . A A . 93 TYR CB 1 1 12 22865 1 1 92 TYR CD1 C -17.438 -0.748 11.035 1.00 . A A . 93 TYR CD1 1 1 12 22866 1 1 92 TYR CD2 C -16.806 1.124 12.440 1.00 . A A . 93 TYR CD2 1 1 12 22867 1 1 92 TYR CE1 C -17.916 -1.431 12.160 1.00 . A A . 93 TYR CE1 1 1 12 22868 1 1 92 TYR CE2 C -17.285 0.441 13.564 1.00 . A A . 93 TYR CE2 1 1 12 22869 1 1 92 TYR CG C -16.882 0.529 11.175 1.00 . A A . 93 TYR CG 1 1 12 22870 1 1 92 TYR CZ C -17.840 -0.836 13.425 1.00 . A A . 93 TYR CZ 1 1 12 22871 1 1 92 TYR H H -17.147 -0.516 8.313 1.00 . A A . 93 TYR H 1 1 12 22872 1 1 92 TYR HA H -14.891 0.939 8.429 1.00 . A A . 93 TYR HA 1 1 12 22873 1 1 92 TYR HB2 H -15.861 2.168 10.276 1.00 . A A . 93 TYR HB2 1 1 12 22874 1 1 92 TYR HB3 H -17.195 1.522 9.318 1.00 . A A . 93 TYR HB3 1 1 12 22875 1 1 92 TYR HD1 H -17.496 -1.207 10.059 1.00 . A A . 93 TYR HD1 1 1 12 22876 1 1 92 TYR HD2 H -16.378 2.110 12.548 1.00 . A A . 93 TYR HD2 1 1 12 22877 1 1 92 TYR HE1 H -18.344 -2.416 12.051 1.00 . A A . 93 TYR HE1 1 1 12 22878 1 1 92 TYR HE2 H -17.226 0.900 14.541 1.00 . A A . 93 TYR HE2 1 1 12 22879 1 1 92 TYR HH H -18.871 -0.907 15.030 1.00 . A A . 93 TYR HH 1 1 12 22880 1 1 92 TYR N N -16.229 -0.704 8.601 1.00 . A A . 93 TYR N 1 1 12 22881 1 1 92 TYR O O -13.168 -0.140 9.947 1.00 . A A . 93 TYR O 1 1 12 22882 1 1 92 TYR OH O -18.312 -1.509 14.533 1.00 . A A . 93 TYR OH 1 1 12 22883 1 1 93 ASP C C -12.712 -2.184 11.414 1.00 . A A . 94 ASP C 1 1 12 22884 1 1 93 ASP CA C -13.839 -1.478 12.172 1.00 . A A . 94 ASP CA 1 1 12 22885 1 1 93 ASP CB C -14.661 -2.489 12.974 1.00 . A A . 94 ASP CB 1 1 12 22886 1 1 93 ASP CG C -15.469 -3.365 12.017 1.00 . A A . 94 ASP CG 1 1 12 22887 1 1 93 ASP H H -15.767 -0.928 11.386 1.00 . A A . 94 ASP H 1 1 12 22888 1 1 93 ASP HA H -13.437 -0.725 12.831 1.00 . A A . 94 ASP HA 1 1 12 22889 1 1 93 ASP HB2 H -13.997 -3.109 13.558 1.00 . A A . 94 ASP HB2 1 1 12 22890 1 1 93 ASP HB3 H -15.335 -1.962 13.634 1.00 . A A . 94 ASP HB3 1 1 12 22891 1 1 93 ASP N N -14.805 -0.869 11.212 1.00 . A A . 94 ASP N 1 1 12 22892 1 1 93 ASP O O -11.551 -1.852 11.556 1.00 . A A . 94 ASP O 1 1 12 22893 1 1 93 ASP OD1 O -16.569 -2.969 11.666 1.00 . A A . 94 ASP OD1 1 1 12 22894 1 1 93 ASP OD2 O -14.975 -4.419 11.649 1.00 . A A . 94 ASP OD2 1 1 12 22895 1 1 94 GLN C C -11.076 -2.880 9.125 1.00 . A A . 95 GLN C 1 1 12 22896 1 1 94 GLN CA C -11.991 -3.878 9.838 1.00 . A A . 95 GLN CA 1 1 12 22897 1 1 94 GLN CB C -12.756 -4.726 8.822 1.00 . A A . 95 GLN CB 1 1 12 22898 1 1 94 GLN CD C -13.677 -7.047 8.896 1.00 . A A . 95 GLN CD 1 1 12 22899 1 1 94 GLN CG C -12.408 -6.202 9.022 1.00 . A A . 95 GLN CG 1 1 12 22900 1 1 94 GLN H H -13.986 -3.405 10.505 1.00 . A A . 95 GLN H 1 1 12 22901 1 1 94 GLN HA H -11.418 -4.515 10.493 1.00 . A A . 95 GLN HA 1 1 12 22902 1 1 94 GLN HB2 H -13.818 -4.583 8.960 1.00 . A A . 95 GLN HB2 1 1 12 22903 1 1 94 GLN HB3 H -12.478 -4.425 7.823 1.00 . A A . 95 GLN HB3 1 1 12 22904 1 1 94 GLN HE21 H -14.149 -6.878 10.818 1.00 . A A . 95 GLN HE21 1 1 12 22905 1 1 94 GLN HE22 H -15.227 -7.799 9.884 1.00 . A A . 95 GLN HE22 1 1 12 22906 1 1 94 GLN HG2 H -11.695 -6.509 8.271 1.00 . A A . 95 GLN HG2 1 1 12 22907 1 1 94 GLN HG3 H -11.980 -6.342 10.003 1.00 . A A . 95 GLN HG3 1 1 12 22908 1 1 94 GLN N N -13.044 -3.153 10.607 1.00 . A A . 95 GLN N 1 1 12 22909 1 1 94 GLN NE2 N -14.411 -7.260 9.954 1.00 . A A . 95 GLN NE2 1 1 12 22910 1 1 94 GLN O O -9.872 -3.040 9.094 1.00 . A A . 95 GLN O 1 1 12 22911 1 1 94 GLN OE1 O -14.002 -7.520 7.826 1.00 . A A . 95 GLN OE1 1 1 12 22912 1 1 95 LEU C C -10.171 0.127 8.837 1.00 . A A . 96 LEU C 1 1 12 22913 1 1 95 LEU CA C -10.797 -0.847 7.836 1.00 . A A . 96 LEU CA 1 1 12 22914 1 1 95 LEU CB C -11.763 -0.112 6.907 1.00 . A A . 96 LEU CB 1 1 12 22915 1 1 95 LEU CD1 C -14.215 -0.410 6.529 1.00 . A A . 96 LEU CD1 1 1 12 22916 1 1 95 LEU CD2 C -12.572 -1.458 4.965 1.00 . A A . 96 LEU CD2 1 1 12 22917 1 1 95 LEU CG C -12.844 -1.080 6.424 1.00 . A A . 96 LEU CG 1 1 12 22918 1 1 95 LEU H H -12.610 -1.742 8.584 1.00 . A A . 96 LEU H 1 1 12 22919 1 1 95 LEU HA H -10.031 -1.338 7.258 1.00 . A A . 96 LEU HA 1 1 12 22920 1 1 95 LEU HB2 H -12.225 0.706 7.441 1.00 . A A . 96 LEU HB2 1 1 12 22921 1 1 95 LEU HB3 H -11.221 0.273 6.056 1.00 . A A . 96 LEU HB3 1 1 12 22922 1 1 95 LEU HD11 H -14.716 -0.465 5.574 1.00 . A A . 96 LEU HD11 1 1 12 22923 1 1 95 LEU HD12 H -14.089 0.626 6.809 1.00 . A A . 96 LEU HD12 1 1 12 22924 1 1 95 LEU HD13 H -14.806 -0.916 7.277 1.00 . A A . 96 LEU HD13 1 1 12 22925 1 1 95 LEU HD21 H -13.479 -1.833 4.516 1.00 . A A . 96 LEU HD21 1 1 12 22926 1 1 95 LEU HD22 H -11.808 -2.219 4.926 1.00 . A A . 96 LEU HD22 1 1 12 22927 1 1 95 LEU HD23 H -12.237 -0.585 4.423 1.00 . A A . 96 LEU HD23 1 1 12 22928 1 1 95 LEU HG H -12.830 -1.969 7.036 1.00 . A A . 96 LEU HG 1 1 12 22929 1 1 95 LEU N N -11.637 -1.853 8.549 1.00 . A A . 96 LEU N 1 1 12 22930 1 1 95 LEU O O -10.040 1.306 8.571 1.00 . A A . 96 LEU O 1 1 12 22931 1 1 96 LYS C C -7.932 1.241 10.410 1.00 . A A . 97 LYS C 1 1 12 22932 1 1 96 LYS CA C -9.165 0.550 11.000 1.00 . A A . 97 LYS CA 1 1 12 22933 1 1 96 LYS CB C -8.766 -0.367 12.157 1.00 . A A . 97 LYS CB 1 1 12 22934 1 1 96 LYS CD C -6.833 -1.867 12.665 1.00 . A A . 97 LYS CD 1 1 12 22935 1 1 96 LYS CE C -7.969 -2.506 13.466 1.00 . A A . 97 LYS CE 1 1 12 22936 1 1 96 LYS CG C -7.241 -0.455 12.237 1.00 . A A . 97 LYS CG 1 1 12 22937 1 1 96 LYS H H -9.896 -1.307 10.186 1.00 . A A . 97 LYS H 1 1 12 22938 1 1 96 LYS HA H -9.881 1.281 11.340 1.00 . A A . 97 LYS HA 1 1 12 22939 1 1 96 LYS HB2 H -9.153 0.032 13.083 1.00 . A A . 97 LYS HB2 1 1 12 22940 1 1 96 LYS HB3 H -9.173 -1.353 11.992 1.00 . A A . 97 LYS HB3 1 1 12 22941 1 1 96 LYS HD2 H -6.629 -2.463 11.787 1.00 . A A . 97 LYS HD2 1 1 12 22942 1 1 96 LYS HD3 H -5.946 -1.815 13.279 1.00 . A A . 97 LYS HD3 1 1 12 22943 1 1 96 LYS HE2 H -8.846 -1.876 13.440 1.00 . A A . 97 LYS HE2 1 1 12 22944 1 1 96 LYS HE3 H -8.197 -3.487 13.079 1.00 . A A . 97 LYS HE3 1 1 12 22945 1 1 96 LYS HG2 H -6.816 -0.234 11.269 1.00 . A A . 97 LYS HG2 1 1 12 22946 1 1 96 LYS HG3 H -6.876 0.257 12.962 1.00 . A A . 97 LYS HG3 1 1 12 22947 1 1 96 LYS HZ1 H -7.970 -3.353 15.368 1.00 . A A . 97 LYS HZ1 1 1 12 22948 1 1 96 LYS HZ2 H -6.435 -2.863 14.828 1.00 . A A . 97 LYS HZ2 1 1 12 22949 1 1 96 LYS N N -9.783 -0.353 9.988 1.00 . A A . 97 LYS N 1 1 12 22950 1 1 96 LYS NZ N -7.445 -2.616 14.856 1.00 . A A . 97 LYS NZ 1 1 12 22951 1 1 96 LYS O O -7.796 2.445 10.494 1.00 . A A . 97 LYS O 1 1 12 22952 1 1 97 PRO C C -6.179 1.881 8.021 1.00 . A A . 98 PRO C 1 1 12 22953 1 1 97 PRO CA C -5.834 0.986 9.216 1.00 . A A . 98 PRO CA 1 1 12 22954 1 1 97 PRO CB C -5.073 -0.258 8.758 1.00 . A A . 98 PRO CB 1 1 12 22955 1 1 97 PRO CD C -7.174 -1.007 9.696 1.00 . A A . 98 PRO CD 1 1 12 22956 1 1 97 PRO CG C -6.086 -1.359 8.717 1.00 . A A . 98 PRO CG 1 1 12 22957 1 1 97 PRO HA H -5.253 1.529 9.944 1.00 . A A . 98 PRO HA 1 1 12 22958 1 1 97 PRO HB2 H -4.652 -0.096 7.775 1.00 . A A . 98 PRO HB2 1 1 12 22959 1 1 97 PRO HB3 H -4.294 -0.501 9.465 1.00 . A A . 98 PRO HB3 1 1 12 22960 1 1 97 PRO HD2 H -8.142 -1.289 9.302 1.00 . A A . 98 PRO HD2 1 1 12 22961 1 1 97 PRO HD3 H -6.997 -1.482 10.648 1.00 . A A . 98 PRO HD3 1 1 12 22962 1 1 97 PRO HG2 H -6.497 -1.442 7.720 1.00 . A A . 98 PRO HG2 1 1 12 22963 1 1 97 PRO HG3 H -5.627 -2.292 9.005 1.00 . A A . 98 PRO HG3 1 1 12 22964 1 1 97 PRO N N -7.072 0.448 9.830 1.00 . A A . 98 PRO N 1 1 12 22965 1 1 97 PRO O O -5.845 3.049 7.991 1.00 . A A . 98 PRO O 1 1 12 22966 1 1 98 LEU C C -7.767 3.518 6.295 1.00 . A A . 99 LEU C 1 1 12 22967 1 1 98 LEU CA C -7.215 2.162 5.848 1.00 . A A . 99 LEU CA 1 1 12 22968 1 1 98 LEU CB C -8.295 1.353 5.127 1.00 . A A . 99 LEU CB 1 1 12 22969 1 1 98 LEU CD1 C -7.706 3.197 3.547 1.00 . A A . 99 LEU CD1 1 1 12 22970 1 1 98 LEU CD2 C -7.865 0.846 2.720 1.00 . A A . 99 LEU CD2 1 1 12 22971 1 1 98 LEU CG C -8.451 1.869 3.696 1.00 . A A . 99 LEU CG 1 1 12 22972 1 1 98 LEU H H -7.109 0.398 7.083 1.00 . A A . 99 LEU H 1 1 12 22973 1 1 98 LEU HA H -6.361 2.294 5.202 1.00 . A A . 99 LEU HA 1 1 12 22974 1 1 98 LEU HB2 H -8.010 0.311 5.107 1.00 . A A . 99 LEU HB2 1 1 12 22975 1 1 98 LEU HB3 H -9.234 1.460 5.650 1.00 . A A . 99 LEU HB3 1 1 12 22976 1 1 98 LEU HD11 H -6.722 3.108 3.981 1.00 . A A . 99 LEU HD11 1 1 12 22977 1 1 98 LEU HD12 H -8.254 3.976 4.056 1.00 . A A . 99 LEU HD12 1 1 12 22978 1 1 98 LEU HD13 H -7.617 3.444 2.499 1.00 . A A . 99 LEU HD13 1 1 12 22979 1 1 98 LEU HD21 H -7.884 -0.135 3.172 1.00 . A A . 99 LEU HD21 1 1 12 22980 1 1 98 LEU HD22 H -6.846 1.115 2.485 1.00 . A A . 99 LEU HD22 1 1 12 22981 1 1 98 LEU HD23 H -8.453 0.836 1.814 1.00 . A A . 99 LEU HD23 1 1 12 22982 1 1 98 LEU HG H -9.499 2.018 3.479 1.00 . A A . 99 LEU HG 1 1 12 22983 1 1 98 LEU N N -6.848 1.341 7.038 1.00 . A A . 99 LEU N 1 1 12 22984 1 1 98 LEU O O -7.520 4.534 5.676 1.00 . A A . 99 LEU O 1 1 12 22985 1 1 99 PHE C C -8.061 5.532 8.768 1.00 . A A . 100 PHE C 1 1 12 22986 1 1 99 PHE CA C -9.071 4.830 7.858 1.00 . A A . 100 PHE CA 1 1 12 22987 1 1 99 PHE CB C -10.323 4.443 8.645 1.00 . A A . 100 PHE CB 1 1 12 22988 1 1 99 PHE CD1 C -11.250 4.245 6.310 1.00 . A A . 100 PHE CD1 1 1 12 22989 1 1 99 PHE CD2 C -12.772 4.064 8.189 1.00 . A A . 100 PHE CD2 1 1 12 22990 1 1 99 PHE CE1 C -12.320 4.062 5.426 1.00 . A A . 100 PHE CE1 1 1 12 22991 1 1 99 PHE CE2 C -13.842 3.881 7.305 1.00 . A A . 100 PHE CE2 1 1 12 22992 1 1 99 PHE CG C -11.477 4.246 7.691 1.00 . A A . 100 PHE CG 1 1 12 22993 1 1 99 PHE CZ C -13.616 3.880 5.924 1.00 . A A . 100 PHE CZ 1 1 12 22994 1 1 99 PHE H H -8.691 2.710 7.854 1.00 . A A . 100 PHE H 1 1 12 22995 1 1 99 PHE HA H -9.339 5.466 7.029 1.00 . A A . 100 PHE HA 1 1 12 22996 1 1 99 PHE HB2 H -10.139 3.524 9.183 1.00 . A A . 100 PHE HB2 1 1 12 22997 1 1 99 PHE HB3 H -10.566 5.228 9.345 1.00 . A A . 100 PHE HB3 1 1 12 22998 1 1 99 PHE HD1 H -10.251 4.385 5.927 1.00 . A A . 100 PHE HD1 1 1 12 22999 1 1 99 PHE HD2 H -12.947 4.065 9.255 1.00 . A A . 100 PHE HD2 1 1 12 23000 1 1 99 PHE HE1 H -12.146 4.061 4.360 1.00 . A A . 100 PHE HE1 1 1 12 23001 1 1 99 PHE HE2 H -14.842 3.741 7.688 1.00 . A A . 100 PHE HE2 1 1 12 23002 1 1 99 PHE HZ H -14.441 3.740 5.241 1.00 . A A . 100 PHE HZ 1 1 12 23003 1 1 99 PHE N N -8.508 3.541 7.368 1.00 . A A . 100 PHE N 1 1 12 23004 1 1 99 PHE O O -8.105 6.732 8.953 1.00 . A A . 100 PHE O 1 1 12 23005 1 1 100 ASP C C -5.182 6.292 9.418 1.00 . A A . 101 ASP C 1 1 12 23006 1 1 100 ASP CA C -6.133 5.412 10.231 1.00 . A A . 101 ASP CA 1 1 12 23007 1 1 100 ASP CB C -5.379 4.234 10.850 1.00 . A A . 101 ASP CB 1 1 12 23008 1 1 100 ASP CG C -4.158 3.900 9.989 1.00 . A A . 101 ASP CG 1 1 12 23009 1 1 100 ASP H H -7.131 3.824 9.169 1.00 . A A . 101 ASP H 1 1 12 23010 1 1 100 ASP HA H -6.615 5.988 11.004 1.00 . A A . 101 ASP HA 1 1 12 23011 1 1 100 ASP HB2 H -5.056 4.498 11.847 1.00 . A A . 101 ASP HB2 1 1 12 23012 1 1 100 ASP HB3 H -6.029 3.374 10.897 1.00 . A A . 101 ASP HB3 1 1 12 23013 1 1 100 ASP N N -7.149 4.790 9.334 1.00 . A A . 101 ASP N 1 1 12 23014 1 1 100 ASP O O -4.711 7.311 9.887 1.00 . A A . 101 ASP O 1 1 12 23015 1 1 100 ASP OD1 O -4.066 4.432 8.895 1.00 . A A . 101 ASP OD1 1 1 12 23016 1 1 100 ASP OD2 O -3.338 3.118 10.439 1.00 . A A . 101 ASP OD2 1 1 12 23017 1 1 101 PHE C C -3.119 5.828 6.474 1.00 . A A . 102 PHE C 1 1 12 23018 1 1 101 PHE CA C -3.974 6.732 7.365 1.00 . A A . 102 PHE CA 1 1 12 23019 1 1 101 PHE CB C -3.096 7.485 8.363 1.00 . A A . 102 PHE CB 1 1 12 23020 1 1 101 PHE CD1 C -3.788 9.736 7.461 1.00 . A A . 102 PHE CD1 1 1 12 23021 1 1 101 PHE CD2 C -3.997 9.317 9.841 1.00 . A A . 102 PHE CD2 1 1 12 23022 1 1 101 PHE CE1 C -4.294 11.028 7.644 1.00 . A A . 102 PHE CE1 1 1 12 23023 1 1 101 PHE CE2 C -4.502 10.610 10.023 1.00 . A A . 102 PHE CE2 1 1 12 23024 1 1 101 PHE CG C -3.640 8.880 8.560 1.00 . A A . 102 PHE CG 1 1 12 23025 1 1 101 PHE CZ C -4.651 11.466 8.925 1.00 . A A . 102 PHE CZ 1 1 12 23026 1 1 101 PHE H H -5.285 5.088 7.842 1.00 . A A . 102 PHE H 1 1 12 23027 1 1 101 PHE HA H -4.534 7.432 6.765 1.00 . A A . 102 PHE HA 1 1 12 23028 1 1 101 PHE HB2 H -3.095 6.962 9.308 1.00 . A A . 102 PHE HB2 1 1 12 23029 1 1 101 PHE HB3 H -2.087 7.544 7.982 1.00 . A A . 102 PHE HB3 1 1 12 23030 1 1 101 PHE HD1 H -3.513 9.398 6.474 1.00 . A A . 102 PHE HD1 1 1 12 23031 1 1 101 PHE HD2 H -3.883 8.658 10.688 1.00 . A A . 102 PHE HD2 1 1 12 23032 1 1 101 PHE HE1 H -4.408 11.688 6.797 1.00 . A A . 102 PHE HE1 1 1 12 23033 1 1 101 PHE HE2 H -4.778 10.948 11.012 1.00 . A A . 102 PHE HE2 1 1 12 23034 1 1 101 PHE HZ H -5.040 12.463 9.066 1.00 . A A . 102 PHE HZ 1 1 12 23035 1 1 101 PHE N N -4.895 5.911 8.203 1.00 . A A . 102 PHE N 1 1 12 23036 1 1 101 PHE O O -2.832 4.697 6.812 1.00 . A A . 102 PHE O 1 1 12 23037 1 1 102 THR C C -0.597 6.259 4.044 1.00 . A A . 103 THR C 1 1 12 23038 1 1 102 THR CA C -1.865 5.493 4.427 1.00 . A A . 103 THR CA 1 1 12 23039 1 1 102 THR CB C -2.736 5.243 3.197 1.00 . A A . 103 THR CB 1 1 12 23040 1 1 102 THR CG2 C -3.094 6.577 2.541 1.00 . A A . 103 THR CG2 1 1 12 23041 1 1 102 THR H H -2.944 7.237 5.088 1.00 . A A . 103 THR H 1 1 12 23042 1 1 102 THR HA H -1.610 4.559 4.898 1.00 . A A . 103 THR HA 1 1 12 23043 1 1 102 THR HB H -3.643 4.737 3.493 1.00 . A A . 103 THR HB 1 1 12 23044 1 1 102 THR HG1 H -1.691 3.667 2.742 1.00 . A A . 103 THR HG1 1 1 12 23045 1 1 102 THR HG21 H -2.523 6.696 1.631 1.00 . A A . 103 THR HG21 1 1 12 23046 1 1 102 THR HG22 H -2.863 7.384 3.219 1.00 . A A . 103 THR HG22 1 1 12 23047 1 1 102 THR HG23 H -4.149 6.593 2.309 1.00 . A A . 103 THR HG23 1 1 12 23048 1 1 102 THR N N -2.705 6.321 5.338 1.00 . A A . 103 THR N 1 1 12 23049 1 1 102 THR O O 0.182 5.824 3.220 1.00 . A A . 103 THR O 1 1 12 23050 1 1 102 THR OG1 O -2.024 4.434 2.271 1.00 . A A . 103 THR OG1 1 1 12 23051 1 1 103 GLN C C 1.808 8.164 5.494 1.00 . A A . 104 GLN C 1 1 12 23052 1 1 103 GLN CA C 0.827 8.200 4.320 1.00 . A A . 104 GLN CA 1 1 12 23053 1 1 103 GLN CB C 0.313 9.623 4.094 1.00 . A A . 104 GLN CB 1 1 12 23054 1 1 103 GLN CD C 0.461 11.790 5.328 1.00 . A A . 104 GLN CD 1 1 12 23055 1 1 103 GLN CG C 1.265 10.622 4.757 1.00 . A A . 104 GLN CG 1 1 12 23056 1 1 103 GLN H H -1.032 7.725 5.302 1.00 . A A . 104 GLN H 1 1 12 23057 1 1 103 GLN HA H 1.297 7.831 3.422 1.00 . A A . 104 GLN HA 1 1 12 23058 1 1 103 GLN HB2 H 0.262 9.822 3.032 1.00 . A A . 104 GLN HB2 1 1 12 23059 1 1 103 GLN HB3 H -0.670 9.724 4.528 1.00 . A A . 104 GLN HB3 1 1 12 23060 1 1 103 GLN HE21 H 2.071 12.857 5.787 1.00 . A A . 104 GLN HE21 1 1 12 23061 1 1 103 GLN HE22 H 0.586 13.585 6.169 1.00 . A A . 104 GLN HE22 1 1 12 23062 1 1 103 GLN HG2 H 1.805 10.129 5.553 1.00 . A A . 104 GLN HG2 1 1 12 23063 1 1 103 GLN HG3 H 1.965 10.993 4.022 1.00 . A A . 104 GLN HG3 1 1 12 23064 1 1 103 GLN N N -0.388 7.399 4.640 1.00 . A A . 104 GLN N 1 1 12 23065 1 1 103 GLN NE2 N 1.092 12.831 5.801 1.00 . A A . 104 GLN NE2 1 1 12 23066 1 1 103 GLN O O 1.447 7.834 6.606 1.00 . A A . 104 GLN O 1 1 12 23067 1 1 103 GLN OE1 O -0.753 11.757 5.346 1.00 . A A . 104 GLN OE1 1 1 12 23068 1 1 104 THR C C 4.135 9.864 7.017 1.00 . A A . 105 THR C 1 1 12 23069 1 1 104 THR CA C 4.047 8.484 6.363 1.00 . A A . 105 THR CA 1 1 12 23070 1 1 104 THR CB C 5.371 8.121 5.691 1.00 . A A . 105 THR CB 1 1 12 23071 1 1 104 THR CG2 C 5.106 7.212 4.490 1.00 . A A . 105 THR CG2 1 1 12 23072 1 1 104 THR H H 3.318 8.764 4.354 1.00 . A A . 105 THR H 1 1 12 23073 1 1 104 THR HA H 3.787 7.735 7.095 1.00 . A A . 105 THR HA 1 1 12 23074 1 1 104 THR HB H 6.003 7.602 6.397 1.00 . A A . 105 THR HB 1 1 12 23075 1 1 104 THR HG1 H 6.968 9.161 5.304 1.00 . A A . 105 THR HG1 1 1 12 23076 1 1 104 THR HG21 H 4.385 6.455 4.764 1.00 . A A . 105 THR HG21 1 1 12 23077 1 1 104 THR HG22 H 6.027 6.739 4.185 1.00 . A A . 105 THR HG22 1 1 12 23078 1 1 104 THR HG23 H 4.716 7.801 3.674 1.00 . A A . 105 THR HG23 1 1 12 23079 1 1 104 THR N N 3.047 8.500 5.257 1.00 . A A . 105 THR N 1 1 12 23080 1 1 104 THR O O 4.653 10.802 6.442 1.00 . A A . 105 THR O 1 1 12 23081 1 1 104 THR OG1 O 6.020 9.307 5.257 1.00 . A A . 105 THR OG1 1 1 12 23082 1 1 105 ASP C C 4.983 11.424 9.730 1.00 . A A . 106 ASP C 1 1 12 23083 1 1 105 ASP CA C 3.695 11.317 8.907 1.00 . A A . 106 ASP CA 1 1 12 23084 1 1 105 ASP CB C 2.471 11.340 9.823 1.00 . A A . 106 ASP CB 1 1 12 23085 1 1 105 ASP CG C 2.847 10.778 11.195 1.00 . A A . 106 ASP CG 1 1 12 23086 1 1 105 ASP H H 3.226 9.227 8.663 1.00 . A A . 106 ASP H 1 1 12 23087 1 1 105 ASP HA H 3.636 12.121 8.192 1.00 . A A . 106 ASP HA 1 1 12 23088 1 1 105 ASP HB2 H 2.123 12.357 9.933 1.00 . A A . 106 ASP HB2 1 1 12 23089 1 1 105 ASP HB3 H 1.687 10.735 9.392 1.00 . A A . 106 ASP HB3 1 1 12 23090 1 1 105 ASP N N 3.637 9.997 8.216 1.00 . A A . 106 ASP N 1 1 12 23091 1 1 105 ASP O O 5.064 12.179 10.678 1.00 . A A . 106 ASP O 1 1 12 23092 1 1 105 ASP OD1 O 4.032 10.626 11.446 1.00 . A A . 106 ASP OD1 1 1 12 23093 1 1 105 ASP OD2 O 1.945 10.510 11.971 1.00 . A A . 106 ASP OD2 1 1 12 23094 1 1 106 GLY C C 7.271 9.614 11.194 1.00 . A A . 107 GLY C 1 1 12 23095 1 1 106 GLY CA C 7.265 10.723 10.140 1.00 . A A . 107 GLY CA 1 1 12 23096 1 1 106 GLY H H 5.898 10.063 8.611 1.00 . A A . 107 GLY H 1 1 12 23097 1 1 106 GLY HA2 H 8.096 10.585 9.462 1.00 . A A . 107 GLY HA2 1 1 12 23098 1 1 106 GLY HA3 H 7.353 11.681 10.631 1.00 . A A . 107 GLY HA3 1 1 12 23099 1 1 106 GLY N N 5.987 10.670 9.377 1.00 . A A . 107 GLY N 1 1 12 23100 1 1 106 GLY O O 8.292 9.297 11.772 1.00 . A A . 107 GLY O 1 1 12 23101 1 1 107 SER C C 6.882 6.718 11.980 1.00 . A A . 108 SER C 1 1 12 23102 1 1 107 SER CA C 6.071 7.927 12.455 1.00 . A A . 108 SER CA 1 1 12 23103 1 1 107 SER CB C 4.588 7.570 12.559 1.00 . A A . 108 SER CB 1 1 12 23104 1 1 107 SER H H 5.327 9.290 10.962 1.00 . A A . 108 SER H 1 1 12 23105 1 1 107 SER HA H 6.434 8.273 13.409 1.00 . A A . 108 SER HA 1 1 12 23106 1 1 107 SER HB2 H 4.239 7.762 13.560 1.00 . A A . 108 SER HB2 1 1 12 23107 1 1 107 SER HB3 H 4.025 8.175 11.861 1.00 . A A . 108 SER HB3 1 1 12 23108 1 1 107 SER HG H 4.755 5.682 12.997 1.00 . A A . 108 SER HG 1 1 12 23109 1 1 107 SER N N 6.137 9.019 11.443 1.00 . A A . 108 SER N 1 1 12 23110 1 1 107 SER O O 7.309 6.654 10.844 1.00 . A A . 108 SER O 1 1 12 23111 1 1 107 SER OG O 4.415 6.192 12.258 1.00 . A A . 108 SER OG 1 1 12 23112 1 1 108 ALA C C 7.711 4.301 10.933 1.00 . A A . 109 ALA C 1 1 12 23113 1 1 108 ALA CA C 7.885 4.559 12.432 1.00 . A A . 109 ALA CA 1 1 12 23114 1 1 108 ALA CB C 7.300 3.406 13.248 1.00 . A A . 109 ALA CB 1 1 12 23115 1 1 108 ALA H H 6.748 5.831 13.751 1.00 . A A . 109 ALA H 1 1 12 23116 1 1 108 ALA HA H 8.927 4.691 12.674 1.00 . A A . 109 ALA HA 1 1 12 23117 1 1 108 ALA HB1 H 7.663 3.464 14.264 1.00 . A A . 109 ALA HB1 1 1 12 23118 1 1 108 ALA HB2 H 7.603 2.467 12.811 1.00 . A A . 109 ALA HB2 1 1 12 23119 1 1 108 ALA HB3 H 6.222 3.474 13.246 1.00 . A A . 109 ALA HB3 1 1 12 23120 1 1 108 ALA N N 7.099 5.760 12.839 1.00 . A A . 109 ALA N 1 1 12 23121 1 1 108 ALA O O 6.901 4.924 10.276 1.00 . A A . 109 ALA O 1 1 12 23122 1 1 109 SER C C 7.279 2.021 8.691 1.00 . A A . 110 SER C 1 1 12 23123 1 1 109 SER CA C 8.346 3.093 8.931 1.00 . A A . 110 SER CA 1 1 12 23124 1 1 109 SER CB C 9.724 2.580 8.516 1.00 . A A . 110 SER CB 1 1 12 23125 1 1 109 SER H H 9.114 2.896 10.936 1.00 . A A . 110 SER H 1 1 12 23126 1 1 109 SER HA H 8.108 3.991 8.383 1.00 . A A . 110 SER HA 1 1 12 23127 1 1 109 SER HB2 H 9.916 2.848 7.491 1.00 . A A . 110 SER HB2 1 1 12 23128 1 1 109 SER HB3 H 10.479 3.025 9.151 1.00 . A A . 110 SER HB3 1 1 12 23129 1 1 109 SER HG H 8.931 0.817 8.294 1.00 . A A . 110 SER HG 1 1 12 23130 1 1 109 SER N N 8.467 3.387 10.388 1.00 . A A . 110 SER N 1 1 12 23131 1 1 109 SER O O 7.578 0.843 8.660 1.00 . A A . 110 SER O 1 1 12 23132 1 1 109 SER OG O 9.755 1.164 8.642 1.00 . A A . 110 SER OG 1 1 12 23133 1 1 110 PRO C C 5.068 0.896 6.897 1.00 . A A . 111 PRO C 1 1 12 23134 1 1 110 PRO CA C 4.935 1.544 8.278 1.00 . A A . 111 PRO CA 1 1 12 23135 1 1 110 PRO CB C 3.701 2.443 8.337 1.00 . A A . 111 PRO CB 1 1 12 23136 1 1 110 PRO CD C 5.640 3.874 8.552 1.00 . A A . 111 PRO CD 1 1 12 23137 1 1 110 PRO CG C 4.207 3.830 8.093 1.00 . A A . 111 PRO CG 1 1 12 23138 1 1 110 PRO HA H 4.883 0.791 9.049 1.00 . A A . 111 PRO HA 1 1 12 23139 1 1 110 PRO HB2 H 2.995 2.158 7.568 1.00 . A A . 111 PRO HB2 1 1 12 23140 1 1 110 PRO HB3 H 3.240 2.385 9.310 1.00 . A A . 111 PRO HB3 1 1 12 23141 1 1 110 PRO HD2 H 6.236 4.467 7.872 1.00 . A A . 111 PRO HD2 1 1 12 23142 1 1 110 PRO HD3 H 5.706 4.262 9.555 1.00 . A A . 111 PRO HD3 1 1 12 23143 1 1 110 PRO HG2 H 4.149 4.061 7.038 1.00 . A A . 111 PRO HG2 1 1 12 23144 1 1 110 PRO HG3 H 3.623 4.539 8.658 1.00 . A A . 111 PRO HG3 1 1 12 23145 1 1 110 PRO N N 6.066 2.471 8.524 1.00 . A A . 111 PRO N 1 1 12 23146 1 1 110 PRO O O 5.953 1.235 6.135 1.00 . A A . 111 PRO O 1 1 12 23147 1 1 111 PRO C C 4.048 0.283 4.168 1.00 . A A . 112 PRO C 1 1 12 23148 1 1 111 PRO CA C 4.190 -0.722 5.315 1.00 . A A . 112 PRO CA 1 1 12 23149 1 1 111 PRO CB C 2.974 -1.648 5.378 1.00 . A A . 112 PRO CB 1 1 12 23150 1 1 111 PRO CD C 3.090 -0.470 7.488 1.00 . A A . 112 PRO CD 1 1 12 23151 1 1 111 PRO CG C 2.601 -1.730 6.826 1.00 . A A . 112 PRO CG 1 1 12 23152 1 1 111 PRO HA H 5.091 -1.301 5.204 1.00 . A A . 112 PRO HA 1 1 12 23153 1 1 111 PRO HB2 H 2.158 -1.231 4.802 1.00 . A A . 112 PRO HB2 1 1 12 23154 1 1 111 PRO HB3 H 3.231 -2.628 5.009 1.00 . A A . 112 PRO HB3 1 1 12 23155 1 1 111 PRO HD2 H 2.299 0.267 7.528 1.00 . A A . 112 PRO HD2 1 1 12 23156 1 1 111 PRO HD3 H 3.465 -0.681 8.476 1.00 . A A . 112 PRO HD3 1 1 12 23157 1 1 111 PRO HG2 H 1.527 -1.807 6.925 1.00 . A A . 112 PRO HG2 1 1 12 23158 1 1 111 PRO HG3 H 3.075 -2.586 7.280 1.00 . A A . 112 PRO HG3 1 1 12 23159 1 1 111 PRO N N 4.177 -0.016 6.620 1.00 . A A . 112 PRO N 1 1 12 23160 1 1 111 PRO O O 3.618 1.402 4.371 1.00 . A A . 112 PRO O 1 1 12 23161 1 1 112 PRO C C 2.875 1.120 1.537 1.00 . A A . 113 PRO C 1 1 12 23162 1 1 112 PRO CA C 4.329 0.717 1.796 1.00 . A A . 113 PRO CA 1 1 12 23163 1 1 112 PRO CB C 4.863 -0.155 0.659 1.00 . A A . 113 PRO CB 1 1 12 23164 1 1 112 PRO CD C 4.938 -1.483 2.677 1.00 . A A . 113 PRO CD 1 1 12 23165 1 1 112 PRO CG C 4.837 -1.559 1.179 1.00 . A A . 113 PRO CG 1 1 12 23166 1 1 112 PRO HA H 4.951 1.590 1.916 1.00 . A A . 113 PRO HA 1 1 12 23167 1 1 112 PRO HB2 H 4.227 -0.063 -0.211 1.00 . A A . 113 PRO HB2 1 1 12 23168 1 1 112 PRO HB3 H 5.875 0.127 0.414 1.00 . A A . 113 PRO HB3 1 1 12 23169 1 1 112 PRO HD2 H 4.333 -2.253 3.137 1.00 . A A . 113 PRO HD2 1 1 12 23170 1 1 112 PRO HD3 H 5.966 -1.564 2.994 1.00 . A A . 113 PRO HD3 1 1 12 23171 1 1 112 PRO HG2 H 3.910 -2.038 0.894 1.00 . A A . 113 PRO HG2 1 1 12 23172 1 1 112 PRO HG3 H 5.675 -2.113 0.785 1.00 . A A . 113 PRO HG3 1 1 12 23173 1 1 112 PRO N N 4.415 -0.154 2.994 1.00 . A A . 113 PRO N 1 1 12 23174 1 1 112 PRO O O 2.335 0.882 0.475 1.00 . A A . 113 PRO O 1 1 12 23175 1 1 113 ALA C C 0.742 3.298 1.296 1.00 . A A . 114 ALA C 1 1 12 23176 1 1 113 ALA CA C 0.822 2.153 2.308 1.00 . A A . 114 ALA CA 1 1 12 23177 1 1 113 ALA CB C 0.360 2.622 3.687 1.00 . A A . 114 ALA CB 1 1 12 23178 1 1 113 ALA H H 2.697 1.917 3.344 1.00 . A A . 114 ALA H 1 1 12 23179 1 1 113 ALA HA H 0.222 1.318 1.983 1.00 . A A . 114 ALA HA 1 1 12 23180 1 1 113 ALA HB1 H 1.152 2.468 4.404 1.00 . A A . 114 ALA HB1 1 1 12 23181 1 1 113 ALA HB2 H -0.511 2.059 3.986 1.00 . A A . 114 ALA HB2 1 1 12 23182 1 1 113 ALA HB3 H 0.112 3.673 3.645 1.00 . A A . 114 ALA HB3 1 1 12 23183 1 1 113 ALA N N 2.240 1.732 2.498 1.00 . A A . 114 ALA N 1 1 12 23184 1 1 113 ALA O O 1.251 4.376 1.533 1.00 . A A . 114 ALA O 1 1 12 23185 1 1 114 PRO C C -0.755 5.287 -0.327 1.00 . A A . 115 PRO C 1 1 12 23186 1 1 114 PRO CA C -0.054 4.041 -0.876 1.00 . A A . 115 PRO CA 1 1 12 23187 1 1 114 PRO CB C -0.921 3.350 -1.929 1.00 . A A . 115 PRO CB 1 1 12 23188 1 1 114 PRO CD C -0.535 1.750 -0.157 1.00 . A A . 115 PRO CD 1 1 12 23189 1 1 114 PRO CG C -0.834 1.887 -1.625 1.00 . A A . 115 PRO CG 1 1 12 23190 1 1 114 PRO HA H 0.905 4.297 -1.297 1.00 . A A . 115 PRO HA 1 1 12 23191 1 1 114 PRO HB2 H -1.944 3.691 -1.850 1.00 . A A . 115 PRO HB2 1 1 12 23192 1 1 114 PRO HB3 H -0.535 3.543 -2.917 1.00 . A A . 115 PRO HB3 1 1 12 23193 1 1 114 PRO HD2 H -1.450 1.612 0.404 1.00 . A A . 115 PRO HD2 1 1 12 23194 1 1 114 PRO HD3 H 0.147 0.933 0.019 1.00 . A A . 115 PRO HD3 1 1 12 23195 1 1 114 PRO HG2 H -1.775 1.408 -1.857 1.00 . A A . 115 PRO HG2 1 1 12 23196 1 1 114 PRO HG3 H -0.040 1.437 -2.201 1.00 . A A . 115 PRO HG3 1 1 12 23197 1 1 114 PRO N N 0.100 3.022 0.193 1.00 . A A . 115 PRO N 1 1 12 23198 1 1 114 PRO O O -1.594 5.204 0.548 1.00 . A A . 115 PRO O 1 1 12 23199 1 1 115 LYS C C -2.433 7.876 -1.008 1.00 . A A . 116 LYS C 1 1 12 23200 1 1 115 LYS CA C -1.066 7.691 -0.344 1.00 . A A . 116 LYS CA 1 1 12 23201 1 1 115 LYS CB C -0.116 8.816 -0.752 1.00 . A A . 116 LYS CB 1 1 12 23202 1 1 115 LYS CD C -0.687 11.192 -1.277 1.00 . A A . 116 LYS CD 1 1 12 23203 1 1 115 LYS CE C 0.720 11.700 -1.595 1.00 . A A . 116 LYS CE 1 1 12 23204 1 1 115 LYS CG C -0.611 10.140 -0.168 1.00 . A A . 116 LYS CG 1 1 12 23205 1 1 115 LYS H H 0.261 6.485 -1.542 1.00 . A A . 116 LYS H 1 1 12 23206 1 1 115 LYS HA H -1.168 7.665 0.729 1.00 . A A . 116 LYS HA 1 1 12 23207 1 1 115 LYS HB2 H 0.875 8.604 -0.376 1.00 . A A . 116 LYS HB2 1 1 12 23208 1 1 115 LYS HB3 H -0.084 8.889 -1.829 1.00 . A A . 116 LYS HB3 1 1 12 23209 1 1 115 LYS HD2 H -1.121 10.750 -2.162 1.00 . A A . 116 LYS HD2 1 1 12 23210 1 1 115 LYS HD3 H -1.300 12.017 -0.948 1.00 . A A . 116 LYS HD3 1 1 12 23211 1 1 115 LYS HE2 H 1.270 11.881 -0.681 1.00 . A A . 116 LYS HE2 1 1 12 23212 1 1 115 LYS HE3 H 1.245 10.992 -2.217 1.00 . A A . 116 LYS HE3 1 1 12 23213 1 1 115 LYS HG2 H -1.592 9.998 0.262 1.00 . A A . 116 LYS HG2 1 1 12 23214 1 1 115 LYS HG3 H 0.072 10.475 0.597 1.00 . A A . 116 LYS HG3 1 1 12 23215 1 1 115 LYS HZ1 H 1.302 13.620 -2.152 1.00 . A A . 116 LYS HZ1 1 1 12 23216 1 1 115 LYS HZ2 H 0.455 12.775 -3.358 1.00 . A A . 116 LYS HZ2 1 1 12 23217 1 1 115 LYS N N -0.418 6.440 -0.836 1.00 . A A . 116 LYS N 1 1 12 23218 1 1 115 LYS NZ N 0.509 12.973 -2.338 1.00 . A A . 116 LYS NZ 1 1 12 23219 1 1 115 LYS O O -2.699 7.339 -2.066 1.00 . A A . 116 LYS O 1 1 12 23220 1 1 116 HIS C C -4.792 10.299 -1.470 1.00 . A A . 117 HIS C 1 1 12 23221 1 1 116 HIS CA C -4.652 8.852 -0.992 1.00 . A A . 117 HIS CA 1 1 12 23222 1 1 116 HIS CB C -5.636 8.564 0.141 1.00 . A A . 117 HIS CB 1 1 12 23223 1 1 116 HIS CD2 C -4.891 6.045 0.098 1.00 . A A . 117 HIS CD2 1 1 12 23224 1 1 116 HIS CE1 C -6.710 5.164 0.876 1.00 . A A . 117 HIS CE1 1 1 12 23225 1 1 116 HIS CG C -5.764 7.077 0.331 1.00 . A A . 117 HIS CG 1 1 12 23226 1 1 116 HIS H H -3.069 9.056 0.456 1.00 . A A . 117 HIS H 1 1 12 23227 1 1 116 HIS HA H -4.820 8.166 -1.808 1.00 . A A . 117 HIS HA 1 1 12 23228 1 1 116 HIS HB2 H -5.276 9.014 1.054 1.00 . A A . 117 HIS HB2 1 1 12 23229 1 1 116 HIS HB3 H -6.603 8.978 -0.107 1.00 . A A . 117 HIS HB3 1 1 12 23230 1 1 116 HIS HD1 H -7.737 6.961 1.094 1.00 . A A . 117 HIS HD1 1 1 12 23231 1 1 116 HIS HD2 H -3.890 6.153 -0.294 1.00 . A A . 117 HIS HD2 1 1 12 23232 1 1 116 HIS HE1 H -7.441 4.449 1.224 1.00 . A A . 117 HIS HE1 1 1 12 23233 1 1 116 HIS N N -3.302 8.632 -0.396 1.00 . A A . 117 HIS N 1 1 12 23234 1 1 116 HIS ND1 N -6.918 6.492 0.828 1.00 . A A . 117 HIS ND1 1 1 12 23235 1 1 116 HIS NE2 N -5.490 4.837 0.443 1.00 . A A . 117 HIS NE2 1 1 12 23236 1 1 116 HIS O O -4.157 11.198 -0.956 1.00 . A A . 117 HIS O 1 1 12 23237 1 1 117 HIS C C -6.101 12.877 -1.801 1.00 . A A . 118 HIS C 1 1 12 23238 1 1 117 HIS CA C -5.804 11.921 -2.961 1.00 . A A . 118 HIS CA 1 1 12 23239 1 1 117 HIS CB C -7.001 11.840 -3.908 1.00 . A A . 118 HIS CB 1 1 12 23240 1 1 117 HIS CD2 C -7.114 13.409 -6.014 1.00 . A A . 118 HIS CD2 1 1 12 23241 1 1 117 HIS CE1 C -7.375 15.298 -4.985 1.00 . A A . 118 HIS CE1 1 1 12 23242 1 1 117 HIS CG C -7.127 13.132 -4.669 1.00 . A A . 118 HIS CG 1 1 12 23243 1 1 117 HIS H H -6.126 9.793 -2.851 1.00 . A A . 118 HIS H 1 1 12 23244 1 1 117 HIS HA H -4.928 12.244 -3.500 1.00 . A A . 118 HIS HA 1 1 12 23245 1 1 117 HIS HB2 H -6.856 11.025 -4.602 1.00 . A A . 118 HIS HB2 1 1 12 23246 1 1 117 HIS HB3 H -7.902 11.671 -3.336 1.00 . A A . 118 HIS HB3 1 1 12 23247 1 1 117 HIS HD1 H -7.346 14.496 -3.064 1.00 . A A . 118 HIS HD1 1 1 12 23248 1 1 117 HIS HD2 H -6.999 12.676 -6.798 1.00 . A A . 118 HIS HD2 1 1 12 23249 1 1 117 HIS HE1 H -7.508 16.350 -4.783 1.00 . A A . 118 HIS HE1 1 1 12 23250 1 1 117 HIS N N -5.622 10.532 -2.450 1.00 . A A . 118 HIS N 1 1 12 23251 1 1 117 HIS ND1 N -7.295 14.351 -4.032 1.00 . A A . 118 HIS ND1 1 1 12 23252 1 1 117 HIS NE2 N -7.271 14.778 -6.211 1.00 . A A . 118 HIS NE2 1 1 12 23253 1 1 117 HIS O O -6.844 12.555 -0.894 1.00 . A A . 118 HIS O 1 1 12 23254 1 1 118 HIS C C -7.237 15.469 -0.720 1.00 . A A . 119 HIS C 1 1 12 23255 1 1 118 HIS CA C -5.772 15.020 -0.718 1.00 . A A . 119 HIS CA 1 1 12 23256 1 1 118 HIS CB C -4.850 16.202 -1.018 1.00 . A A . 119 HIS CB 1 1 12 23257 1 1 118 HIS CD2 C -3.555 16.720 1.208 1.00 . A A . 119 HIS CD2 1 1 12 23258 1 1 118 HIS CE1 C -4.716 18.430 1.857 1.00 . A A . 119 HIS CE1 1 1 12 23259 1 1 118 HIS CG C -4.526 16.924 0.260 1.00 . A A . 119 HIS CG 1 1 12 23260 1 1 118 HIS H H -4.926 14.287 -2.559 1.00 . A A . 119 HIS H 1 1 12 23261 1 1 118 HIS HA H -5.513 14.584 0.234 1.00 . A A . 119 HIS HA 1 1 12 23262 1 1 118 HIS HB2 H -3.937 15.839 -1.469 1.00 . A A . 119 HIS HB2 1 1 12 23263 1 1 118 HIS HB3 H -5.344 16.880 -1.699 1.00 . A A . 119 HIS HB3 1 1 12 23264 1 1 118 HIS HD1 H -6.024 18.422 0.239 1.00 . A A . 119 HIS HD1 1 1 12 23265 1 1 118 HIS HD2 H -2.809 15.940 1.177 1.00 . A A . 119 HIS HD2 1 1 12 23266 1 1 118 HIS HE1 H -5.080 19.270 2.430 1.00 . A A . 119 HIS HE1 1 1 12 23267 1 1 118 HIS N N -5.526 14.047 -1.821 1.00 . A A . 119 HIS N 1 1 12 23268 1 1 118 HIS ND1 N -5.255 18.019 0.695 1.00 . A A . 119 HIS ND1 1 1 12 23269 1 1 118 HIS NE2 N -3.676 17.673 2.216 1.00 . A A . 119 HIS NE2 1 1 12 23270 1 1 118 HIS O O -7.900 15.459 -1.739 1.00 . A A . 119 HIS O 1 1 12 23271 1 1 119 ALA C C -9.557 17.050 -0.795 1.00 . A A . 120 ALA C 1 1 12 23272 1 1 119 ALA CA C -9.163 16.314 0.489 1.00 . A A . 120 ALA CA 1 1 12 23273 1 1 119 ALA CB C -9.215 17.262 1.687 1.00 . A A . 120 ALA CB 1 1 12 23274 1 1 119 ALA H H -7.190 15.861 1.225 1.00 . A A . 120 ALA H 1 1 12 23275 1 1 119 ALA HA H -9.818 15.473 0.657 1.00 . A A . 120 ALA HA 1 1 12 23276 1 1 119 ALA HB1 H -8.533 18.084 1.525 1.00 . A A . 120 ALA HB1 1 1 12 23277 1 1 119 ALA HB2 H -8.929 16.728 2.581 1.00 . A A . 120 ALA HB2 1 1 12 23278 1 1 119 ALA HB3 H -10.219 17.644 1.801 1.00 . A A . 120 ALA HB3 1 1 12 23279 1 1 119 ALA N N -7.744 15.862 0.416 1.00 . A A . 120 ALA N 1 1 12 23280 1 1 119 ALA O O -8.723 17.385 -1.612 1.00 . A A . 120 ALA O 1 1 12 23281 1 1 120 SER C C -11.386 19.526 -1.904 1.00 . A A . 121 SER C 1 1 12 23282 1 1 120 SER CA C -11.275 18.029 -2.197 1.00 . A A . 121 SER CA 1 1 12 23283 1 1 120 SER CB C -12.647 17.440 -2.522 1.00 . A A . 121 SER CB 1 1 12 23284 1 1 120 SER H H -11.477 17.037 -0.295 1.00 . A A . 121 SER H 1 1 12 23285 1 1 120 SER HA H -10.592 17.852 -3.013 1.00 . A A . 121 SER HA 1 1 12 23286 1 1 120 SER HB2 H -13.097 17.053 -1.624 1.00 . A A . 121 SER HB2 1 1 12 23287 1 1 120 SER HB3 H -13.281 18.215 -2.935 1.00 . A A . 121 SER HB3 1 1 12 23288 1 1 120 SER HG H -13.340 16.248 -3.895 1.00 . A A . 121 SER HG 1 1 12 23289 1 1 120 SER N N -10.824 17.309 -0.973 1.00 . A A . 121 SER N 1 1 12 23290 1 1 120 SER O O -12.218 19.957 -1.131 1.00 . A A . 121 SER O 1 1 12 23291 1 1 120 SER OG O -12.494 16.385 -3.462 1.00 . A A . 121 SER OG 1 1 12 23292 1 1 121 LYS C C -11.054 22.526 -3.538 1.00 . A A . 122 LYS C 1 1 12 23293 1 1 121 LYS CA C -10.620 21.792 -2.268 1.00 . A A . 122 LYS CA 1 1 12 23294 1 1 121 LYS CB C -9.197 22.190 -1.876 1.00 . A A . 122 LYS CB 1 1 12 23295 1 1 121 LYS CD C -8.285 23.753 -0.153 1.00 . A A . 122 LYS CD 1 1 12 23296 1 1 121 LYS CE C -6.896 23.328 0.328 1.00 . A A . 122 LYS CE 1 1 12 23297 1 1 121 LYS CG C -9.150 22.512 -0.381 1.00 . A A . 122 LYS CG 1 1 12 23298 1 1 121 LYS H H -9.896 19.958 -3.142 1.00 . A A . 122 LYS H 1 1 12 23299 1 1 121 LYS HA H -11.298 22.004 -1.457 1.00 . A A . 122 LYS HA 1 1 12 23300 1 1 121 LYS HB2 H -8.523 21.375 -2.092 1.00 . A A . 122 LYS HB2 1 1 12 23301 1 1 121 LYS HB3 H -8.900 23.062 -2.439 1.00 . A A . 122 LYS HB3 1 1 12 23302 1 1 121 LYS HD2 H -8.194 24.303 -1.079 1.00 . A A . 122 LYS HD2 1 1 12 23303 1 1 121 LYS HD3 H -8.747 24.381 0.595 1.00 . A A . 122 LYS HD3 1 1 12 23304 1 1 121 LYS HE2 H -6.822 23.434 1.400 1.00 . A A . 122 LYS HE2 1 1 12 23305 1 1 121 LYS HE3 H -6.691 22.310 0.033 1.00 . A A . 122 LYS HE3 1 1 12 23306 1 1 121 LYS HG2 H -10.151 22.698 -0.021 1.00 . A A . 122 LYS HG2 1 1 12 23307 1 1 121 LYS HG3 H -8.724 21.677 0.153 1.00 . A A . 122 LYS HG3 1 1 12 23308 1 1 121 LYS HZ1 H -6.102 24.208 -1.384 1.00 . A A . 122 LYS HZ1 1 1 12 23309 1 1 121 LYS HZ2 H -6.122 25.228 -0.026 1.00 . A A . 122 LYS HZ2 1 1 12 23310 1 1 121 LYS N N -10.555 20.323 -2.515 1.00 . A A . 122 LYS N 1 1 12 23311 1 1 121 LYS NZ N -5.953 24.256 -0.356 1.00 . A A . 122 LYS NZ 1 1 12 23312 1 1 121 LYS O O -10.236 22.918 -4.348 1.00 . A A . 122 LYS O 1 1 12 23313 1 1 122 VAL C C -12.698 24.946 -4.751 1.00 . A A . 123 VAL C 1 1 12 23314 1 1 122 VAL CA C -12.805 23.432 -4.945 1.00 . A A . 123 VAL CA 1 1 12 23315 1 1 122 VAL CB C -14.267 23.013 -5.104 1.00 . A A . 123 VAL CB 1 1 12 23316 1 1 122 VAL CG1 C -15.001 24.039 -5.969 1.00 . A A . 123 VAL CG1 1 1 12 23317 1 1 122 VAL CG2 C -14.332 21.640 -5.776 1.00 . A A . 123 VAL CG2 1 1 12 23318 1 1 122 VAL H H -12.982 22.397 -3.065 1.00 . A A . 123 VAL H 1 1 12 23319 1 1 122 VAL HA H -12.237 23.120 -5.807 1.00 . A A . 123 VAL HA 1 1 12 23320 1 1 122 VAL HB H -14.734 22.963 -4.131 1.00 . A A . 123 VAL HB 1 1 12 23321 1 1 122 VAL HG11 H -14.309 24.476 -6.674 1.00 . A A . 123 VAL HG11 1 1 12 23322 1 1 122 VAL HG12 H -15.410 24.814 -5.339 1.00 . A A . 123 VAL HG12 1 1 12 23323 1 1 122 VAL HG13 H -15.801 23.550 -6.505 1.00 . A A . 123 VAL HG13 1 1 12 23324 1 1 122 VAL HG21 H -13.797 20.919 -5.175 1.00 . A A . 123 VAL HG21 1 1 12 23325 1 1 122 VAL HG22 H -13.882 21.697 -6.756 1.00 . A A . 123 VAL HG22 1 1 12 23326 1 1 122 VAL HG23 H -15.363 21.334 -5.870 1.00 . A A . 123 VAL HG23 1 1 12 23327 1 1 122 VAL N N -12.332 22.721 -3.723 1.00 . A A . 123 VAL N 1 1 12 23328 1 1 122 VAL O O -12.840 25.454 -3.656 1.00 . A A . 123 VAL O 1 1 12 23329 1 1 123 ASP C C -13.632 27.741 -5.122 1.00 . A A . 124 ASP C 1 1 12 23330 1 1 123 ASP CA C -12.333 27.154 -5.682 1.00 . A A . 124 ASP CA 1 1 12 23331 1 1 123 ASP CB C -12.089 27.653 -7.106 1.00 . A A . 124 ASP CB 1 1 12 23332 1 1 123 ASP CG C -11.111 26.715 -7.816 1.00 . A A . 124 ASP CG 1 1 12 23333 1 1 123 ASP H H -12.338 25.243 -6.680 1.00 . A A . 124 ASP H 1 1 12 23334 1 1 123 ASP HA H -11.498 27.416 -5.052 1.00 . A A . 124 ASP HA 1 1 12 23335 1 1 123 ASP HB2 H -13.026 27.673 -7.645 1.00 . A A . 124 ASP HB2 1 1 12 23336 1 1 123 ASP HB3 H -11.671 28.648 -7.073 1.00 . A A . 124 ASP HB3 1 1 12 23337 1 1 123 ASP N N -12.449 25.672 -5.806 1.00 . A A . 124 ASP N 1 1 12 23338 1 1 123 ASP O O -14.660 27.100 -5.267 1.00 . A A . 124 ASP O 1 1 12 23339 1 1 123 ASP OD1 O -10.313 26.096 -7.132 1.00 . A A . 124 ASP OD1 1 1 12 23340 1 1 123 ASP OD2 O -11.178 26.632 -9.031 1.00 . A A . 124 ASP OD2 1 1 13 23341 1 1 1 SER C C -1.431 -4.656 9.493 1.00 . A A . 2 SER C 1 1 13 23342 1 1 1 SER CA C -0.087 -5.004 10.140 1.00 . A A . 2 SER CA 1 1 13 23343 1 1 1 SER CB C 0.883 -5.552 9.095 1.00 . A A . 2 SER CB 1 1 13 23344 1 1 1 SER HA H 0.338 -4.135 10.617 1.00 . A A . 2 SER HA 1 1 13 23345 1 1 1 SER HB2 H 0.634 -6.575 8.870 1.00 . A A . 2 SER HB2 1 1 13 23346 1 1 1 SER HB3 H 0.811 -4.959 8.192 1.00 . A A . 2 SER HB3 1 1 13 23347 1 1 1 SER HG H 2.805 -5.799 8.922 1.00 . A A . 2 SER HG 1 1 13 23348 1 1 1 SER N N -0.260 -6.110 11.126 1.00 . A A . 2 SER N 1 1 13 23349 1 1 1 SER O O -1.651 -4.904 8.324 1.00 . A A . 2 SER O 1 1 13 23350 1 1 1 SER OG O 2.208 -5.496 9.609 1.00 . A A . 2 SER OG 1 1 13 23351 1 1 2 ASN C C -3.547 -2.437 8.847 1.00 . A A . 3 ASN C 1 1 13 23352 1 1 2 ASN CA C -3.660 -3.721 9.672 1.00 . A A . 3 ASN CA 1 1 13 23353 1 1 2 ASN CB C -4.567 -3.505 10.883 1.00 . A A . 3 ASN CB 1 1 13 23354 1 1 2 ASN CG C -4.223 -4.525 11.969 1.00 . A A . 3 ASN CG 1 1 13 23355 1 1 2 ASN H H -2.135 -3.893 11.186 1.00 . A A . 3 ASN H 1 1 13 23356 1 1 2 ASN HA H -4.041 -4.527 9.066 1.00 . A A . 3 ASN HA 1 1 13 23357 1 1 2 ASN HB2 H -4.421 -2.505 11.268 1.00 . A A . 3 ASN HB2 1 1 13 23358 1 1 2 ASN HB3 H -5.598 -3.631 10.589 1.00 . A A . 3 ASN HB3 1 1 13 23359 1 1 2 ASN HD21 H -5.073 -3.476 13.425 1.00 . A A . 3 ASN HD21 1 1 13 23360 1 1 2 ASN HD22 H -4.369 -4.944 13.905 1.00 . A A . 3 ASN HD22 1 1 13 23361 1 1 2 ASN N N -2.331 -4.084 10.245 1.00 . A A . 3 ASN N 1 1 13 23362 1 1 2 ASN ND2 N -4.584 -4.296 13.202 1.00 . A A . 3 ASN ND2 1 1 13 23363 1 1 2 ASN O O -4.536 -1.862 8.438 1.00 . A A . 3 ASN O 1 1 13 23364 1 1 2 ASN OD1 O -3.617 -5.542 11.694 1.00 . A A . 3 ASN OD1 1 1 13 23365 1 1 3 GLN C C -2.592 -0.968 6.348 1.00 . A A . 4 GLN C 1 1 13 23366 1 1 3 GLN CA C -2.173 -0.733 7.802 1.00 . A A . 4 GLN CA 1 1 13 23367 1 1 3 GLN CB C -0.680 -0.422 7.883 1.00 . A A . 4 GLN CB 1 1 13 23368 1 1 3 GLN CD C 1.002 1.386 8.261 1.00 . A A . 4 GLN CD 1 1 13 23369 1 1 3 GLN CG C -0.483 1.027 8.332 1.00 . A A . 4 GLN CG 1 1 13 23370 1 1 3 GLN H H -1.563 -2.457 8.938 1.00 . A A . 4 GLN H 1 1 13 23371 1 1 3 GLN HA H -2.742 0.075 8.233 1.00 . A A . 4 GLN HA 1 1 13 23372 1 1 3 GLN HB2 H -0.214 -1.087 8.595 1.00 . A A . 4 GLN HB2 1 1 13 23373 1 1 3 GLN HB3 H -0.232 -0.561 6.911 1.00 . A A . 4 GLN HB3 1 1 13 23374 1 1 3 GLN HE21 H 0.696 3.322 8.577 1.00 . A A . 4 GLN HE21 1 1 13 23375 1 1 3 GLN HE22 H 2.318 2.867 8.373 1.00 . A A . 4 GLN HE22 1 1 13 23376 1 1 3 GLN HG2 H -1.045 1.684 7.683 1.00 . A A . 4 GLN HG2 1 1 13 23377 1 1 3 GLN HG3 H -0.831 1.140 9.347 1.00 . A A . 4 GLN HG3 1 1 13 23378 1 1 3 GLN N N -2.351 -1.981 8.600 1.00 . A A . 4 GLN N 1 1 13 23379 1 1 3 GLN NE2 N 1.369 2.628 8.417 1.00 . A A . 4 GLN NE2 1 1 13 23380 1 1 3 GLN O O -3.069 -2.027 5.992 1.00 . A A . 4 GLN O 1 1 13 23381 1 1 3 GLN OE1 O 1.838 0.526 8.062 1.00 . A A . 4 GLN OE1 1 1 13 23382 1 1 4 ILE C C -1.550 -0.072 3.184 1.00 . A A . 5 ILE C 1 1 13 23383 1 1 4 ILE CA C -2.793 -0.155 4.074 1.00 . A A . 5 ILE CA 1 1 13 23384 1 1 4 ILE CB C -3.744 1.004 3.778 1.00 . A A . 5 ILE CB 1 1 13 23385 1 1 4 ILE CD1 C -5.938 -0.077 4.287 1.00 . A A . 5 ILE CD1 1 1 13 23386 1 1 4 ILE CG1 C -5.038 0.455 3.171 1.00 . A A . 5 ILE CG1 1 1 13 23387 1 1 4 ILE CG2 C -3.086 1.966 2.788 1.00 . A A . 5 ILE CG2 1 1 13 23388 1 1 4 ILE H H -2.018 0.856 5.811 1.00 . A A . 5 ILE H 1 1 13 23389 1 1 4 ILE HA H -3.301 -1.096 3.927 1.00 . A A . 5 ILE HA 1 1 13 23390 1 1 4 ILE HB H -3.969 1.528 4.696 1.00 . A A . 5 ILE HB 1 1 13 23391 1 1 4 ILE HD11 H -6.426 0.750 4.781 1.00 . A A . 5 ILE HD11 1 1 13 23392 1 1 4 ILE HD12 H -5.341 -0.623 5.002 1.00 . A A . 5 ILE HD12 1 1 13 23393 1 1 4 ILE HD13 H -6.684 -0.734 3.864 1.00 . A A . 5 ILE HD13 1 1 13 23394 1 1 4 ILE HG12 H -5.549 1.245 2.640 1.00 . A A . 5 ILE HG12 1 1 13 23395 1 1 4 ILE HG13 H -4.803 -0.346 2.488 1.00 . A A . 5 ILE HG13 1 1 13 23396 1 1 4 ILE HG21 H -2.540 1.402 2.046 1.00 . A A . 5 ILE HG21 1 1 13 23397 1 1 4 ILE HG22 H -2.407 2.618 3.317 1.00 . A A . 5 ILE HG22 1 1 13 23398 1 1 4 ILE HG23 H -3.847 2.559 2.302 1.00 . A A . 5 ILE HG23 1 1 13 23399 1 1 4 ILE N N -2.411 0.012 5.505 1.00 . A A . 5 ILE N 1 1 13 23400 1 1 4 ILE O O -1.176 0.986 2.720 1.00 . A A . 5 ILE O 1 1 13 23401 1 1 5 TYR C C -0.005 -0.554 0.721 1.00 . A A . 6 TYR C 1 1 13 23402 1 1 5 TYR CA C 0.314 -1.167 2.087 1.00 . A A . 6 TYR CA 1 1 13 23403 1 1 5 TYR CB C 0.710 -2.636 1.936 1.00 . A A . 6 TYR CB 1 1 13 23404 1 1 5 TYR CD1 C 1.318 -2.307 4.360 1.00 . A A . 6 TYR CD1 1 1 13 23405 1 1 5 TYR CD2 C 1.453 -4.536 3.417 1.00 . A A . 6 TYR CD2 1 1 13 23406 1 1 5 TYR CE1 C 1.746 -2.804 5.596 1.00 . A A . 6 TYR CE1 1 1 13 23407 1 1 5 TYR CE2 C 1.882 -5.034 4.653 1.00 . A A . 6 TYR CE2 1 1 13 23408 1 1 5 TYR CG C 1.171 -3.173 3.270 1.00 . A A . 6 TYR CG 1 1 13 23409 1 1 5 TYR CZ C 2.028 -4.167 5.744 1.00 . A A . 6 TYR CZ 1 1 13 23410 1 1 5 TYR H H -1.223 -2.025 3.330 1.00 . A A . 6 TYR H 1 1 13 23411 1 1 5 TYR HA H 1.108 -0.620 2.570 1.00 . A A . 6 TYR HA 1 1 13 23412 1 1 5 TYR HB2 H -0.143 -3.205 1.594 1.00 . A A . 6 TYR HB2 1 1 13 23413 1 1 5 TYR HB3 H 1.511 -2.721 1.218 1.00 . A A . 6 TYR HB3 1 1 13 23414 1 1 5 TYR HD1 H 1.100 -1.255 4.247 1.00 . A A . 6 TYR HD1 1 1 13 23415 1 1 5 TYR HD2 H 1.340 -5.204 2.575 1.00 . A A . 6 TYR HD2 1 1 13 23416 1 1 5 TYR HE1 H 1.859 -2.135 6.438 1.00 . A A . 6 TYR HE1 1 1 13 23417 1 1 5 TYR HE2 H 2.099 -6.085 4.766 1.00 . A A . 6 TYR HE2 1 1 13 23418 1 1 5 TYR HH H 2.067 -5.529 7.082 1.00 . A A . 6 TYR HH 1 1 13 23419 1 1 5 TYR N N -0.906 -1.182 2.945 1.00 . A A . 6 TYR N 1 1 13 23420 1 1 5 TYR O O -1.152 -0.375 0.362 1.00 . A A . 6 TYR O 1 1 13 23421 1 1 5 TYR OH O 2.451 -4.658 6.962 1.00 . A A . 6 TYR OH 1 1 13 23422 1 1 6 SER C C 1.177 -0.604 -2.488 1.00 . A A . 7 SER C 1 1 13 23423 1 1 6 SER CA C 0.757 0.372 -1.385 1.00 . A A . 7 SER CA 1 1 13 23424 1 1 6 SER CB C 1.630 1.626 -1.422 1.00 . A A . 7 SER CB 1 1 13 23425 1 1 6 SER H H 1.919 -0.383 0.266 1.00 . A A . 7 SER H 1 1 13 23426 1 1 6 SER HA H -0.281 0.642 -1.494 1.00 . A A . 7 SER HA 1 1 13 23427 1 1 6 SER HB2 H 1.036 2.488 -1.166 1.00 . A A . 7 SER HB2 1 1 13 23428 1 1 6 SER HB3 H 2.437 1.524 -0.708 1.00 . A A . 7 SER HB3 1 1 13 23429 1 1 6 SER HG H 2.748 1.059 -2.909 1.00 . A A . 7 SER HG 1 1 13 23430 1 1 6 SER N N 1.002 -0.229 -0.043 1.00 . A A . 7 SER N 1 1 13 23431 1 1 6 SER O O 2.140 -1.333 -2.351 1.00 . A A . 7 SER O 1 1 13 23432 1 1 6 SER OG O 2.157 1.794 -2.732 1.00 . A A . 7 SER OG 1 1 13 23433 1 1 7 ALA C C 0.506 -0.913 -6.042 1.00 . A A . 8 ALA C 1 1 13 23434 1 1 7 ALA CA C 0.821 -1.555 -4.689 1.00 . A A . 8 ALA CA 1 1 13 23435 1 1 7 ALA CB C -0.049 -2.792 -4.467 1.00 . A A . 8 ALA CB 1 1 13 23436 1 1 7 ALA H H -0.311 -0.030 -3.670 1.00 . A A . 8 ALA H 1 1 13 23437 1 1 7 ALA HA H 1.865 -1.824 -4.633 1.00 . A A . 8 ALA HA 1 1 13 23438 1 1 7 ALA HB1 H -0.538 -3.060 -5.392 1.00 . A A . 8 ALA HB1 1 1 13 23439 1 1 7 ALA HB2 H -0.794 -2.579 -3.714 1.00 . A A . 8 ALA HB2 1 1 13 23440 1 1 7 ALA HB3 H 0.570 -3.613 -4.137 1.00 . A A . 8 ALA HB3 1 1 13 23441 1 1 7 ALA N N 0.461 -0.625 -3.579 1.00 . A A . 8 ALA N 1 1 13 23442 1 1 7 ALA O O -0.357 -0.064 -6.151 1.00 . A A . 8 ALA O 1 1 13 23443 1 1 8 ARG C C 1.223 -1.762 -9.512 1.00 . A A . 9 ARG C 1 1 13 23444 1 1 8 ARG CA C 0.933 -0.727 -8.420 1.00 . A A . 9 ARG CA 1 1 13 23445 1 1 8 ARG CB C 1.895 0.455 -8.533 1.00 . A A . 9 ARG CB 1 1 13 23446 1 1 8 ARG CD C 3.590 1.538 -10.019 1.00 . A A . 9 ARG CD 1 1 13 23447 1 1 8 ARG CG C 2.833 0.241 -9.723 1.00 . A A . 9 ARG CG 1 1 13 23448 1 1 8 ARG CZ C 5.857 1.743 -9.192 1.00 . A A . 9 ARG CZ 1 1 13 23449 1 1 8 ARG H H 1.885 -2.002 -6.966 1.00 . A A . 9 ARG H 1 1 13 23450 1 1 8 ARG HA H -0.086 -0.382 -8.489 1.00 . A A . 9 ARG HA 1 1 13 23451 1 1 8 ARG HB2 H 1.330 1.365 -8.678 1.00 . A A . 9 ARG HB2 1 1 13 23452 1 1 8 ARG HB3 H 2.478 0.534 -7.628 1.00 . A A . 9 ARG HB3 1 1 13 23453 1 1 8 ARG HD2 H 4.091 1.469 -10.975 1.00 . A A . 9 ARG HD2 1 1 13 23454 1 1 8 ARG HD3 H 2.914 2.379 -10.006 1.00 . A A . 9 ARG HD3 1 1 13 23455 1 1 8 ARG HE H 4.280 1.687 -7.984 1.00 . A A . 9 ARG HE 1 1 13 23456 1 1 8 ARG HG2 H 3.539 -0.543 -9.488 1.00 . A A . 9 ARG HG2 1 1 13 23457 1 1 8 ARG HG3 H 2.256 -0.043 -10.590 1.00 . A A . 9 ARG HG3 1 1 13 23458 1 1 8 ARG HH11 H 5.592 1.627 -11.173 1.00 . A A . 9 ARG HH11 1 1 13 23459 1 1 8 ARG HH21 H 6.418 1.878 -7.275 1.00 . A A . 9 ARG HH21 1 1 13 23460 1 1 8 ARG HH22 H 7.703 1.916 -8.436 1.00 . A A . 9 ARG HH22 1 1 13 23461 1 1 8 ARG N N 1.196 -1.314 -7.075 1.00 . A A . 9 ARG N 1 1 13 23462 1 1 8 ARG NE N 4.583 1.664 -8.917 1.00 . A A . 9 ARG NE 1 1 13 23463 1 1 8 ARG NH1 N 6.259 1.713 -10.432 1.00 . A A . 9 ARG NH1 1 1 13 23464 1 1 8 ARG NH2 N 6.727 1.855 -8.225 1.00 . A A . 9 ARG NH2 1 1 13 23465 1 1 8 ARG O O 2.312 -2.293 -9.603 1.00 . A A . 9 ARG O 1 1 13 23466 1 1 9 TYR C C -0.287 -2.644 -12.682 1.00 . A A . 10 TYR C 1 1 13 23467 1 1 9 TYR CA C 0.478 -3.053 -11.422 1.00 . A A . 10 TYR CA 1 1 13 23468 1 1 9 TYR CB C -0.071 -4.367 -10.865 1.00 . A A . 10 TYR CB 1 1 13 23469 1 1 9 TYR CD1 C 2.024 -4.780 -9.527 1.00 . A A . 10 TYR CD1 1 1 13 23470 1 1 9 TYR CD2 C -0.121 -4.908 -8.404 1.00 . A A . 10 TYR CD2 1 1 13 23471 1 1 9 TYR CE1 C 2.673 -5.082 -8.325 1.00 . A A . 10 TYR CE1 1 1 13 23472 1 1 9 TYR CE2 C 0.527 -5.210 -7.201 1.00 . A A . 10 TYR CE2 1 1 13 23473 1 1 9 TYR CG C 0.627 -4.693 -9.568 1.00 . A A . 10 TYR CG 1 1 13 23474 1 1 9 TYR CZ C 1.924 -5.297 -7.161 1.00 . A A . 10 TYR CZ 1 1 13 23475 1 1 9 TYR H H -0.615 -1.613 -10.247 1.00 . A A . 10 TYR H 1 1 13 23476 1 1 9 TYR HA H 1.530 -3.154 -11.634 1.00 . A A . 10 TYR HA 1 1 13 23477 1 1 9 TYR HB2 H -1.133 -4.268 -10.688 1.00 . A A . 10 TYR HB2 1 1 13 23478 1 1 9 TYR HB3 H 0.104 -5.160 -11.577 1.00 . A A . 10 TYR HB3 1 1 13 23479 1 1 9 TYR HD1 H 2.601 -4.614 -10.425 1.00 . A A . 10 TYR HD1 1 1 13 23480 1 1 9 TYR HD2 H -1.198 -4.842 -8.436 1.00 . A A . 10 TYR HD2 1 1 13 23481 1 1 9 TYR HE1 H 3.750 -5.149 -8.294 1.00 . A A . 10 TYR HE1 1 1 13 23482 1 1 9 TYR HE2 H -0.050 -5.376 -6.304 1.00 . A A . 10 TYR HE2 1 1 13 23483 1 1 9 TYR HH H 1.912 -5.564 -5.271 1.00 . A A . 10 TYR HH 1 1 13 23484 1 1 9 TYR N N 0.257 -2.053 -10.338 1.00 . A A . 10 TYR N 1 1 13 23485 1 1 9 TYR O O -1.135 -1.775 -12.651 1.00 . A A . 10 TYR O 1 1 13 23486 1 1 9 TYR OH O 2.564 -5.594 -5.975 1.00 . A A . 10 TYR OH 1 1 13 23487 1 1 10 SER C C -0.621 -1.404 -15.302 1.00 . A A . 11 SER C 1 1 13 23488 1 1 10 SER CA C -0.706 -2.913 -15.052 1.00 . A A . 11 SER CA 1 1 13 23489 1 1 10 SER CB C -2.156 -3.338 -14.818 1.00 . A A . 11 SER CB 1 1 13 23490 1 1 10 SER H H 0.692 -3.966 -13.795 1.00 . A A . 11 SER H 1 1 13 23491 1 1 10 SER HA H -0.292 -3.458 -15.885 1.00 . A A . 11 SER HA 1 1 13 23492 1 1 10 SER HB2 H -2.379 -4.207 -15.414 1.00 . A A . 11 SER HB2 1 1 13 23493 1 1 10 SER HB3 H -2.294 -3.576 -13.772 1.00 . A A . 11 SER HB3 1 1 13 23494 1 1 10 SER HG H -3.061 -2.251 -16.153 1.00 . A A . 11 SER HG 1 1 13 23495 1 1 10 SER N N 0.005 -3.266 -13.791 1.00 . A A . 11 SER N 1 1 13 23496 1 1 10 SER O O -1.506 -0.812 -15.886 1.00 . A A . 11 SER O 1 1 13 23497 1 1 10 SER OG O -3.023 -2.277 -15.194 1.00 . A A . 11 SER OG 1 1 13 23498 1 1 11 GLY C C -0.246 1.441 -14.034 1.00 . A A . 12 GLY C 1 1 13 23499 1 1 11 GLY CA C 0.580 0.688 -15.078 1.00 . A A . 12 GLY CA 1 1 13 23500 1 1 11 GLY H H 1.142 -1.277 -14.397 1.00 . A A . 12 GLY H 1 1 13 23501 1 1 11 GLY HA2 H 1.621 0.967 -14.985 1.00 . A A . 12 GLY HA2 1 1 13 23502 1 1 11 GLY HA3 H 0.226 0.945 -16.065 1.00 . A A . 12 GLY HA3 1 1 13 23503 1 1 11 GLY N N 0.439 -0.780 -14.864 1.00 . A A . 12 GLY N 1 1 13 23504 1 1 11 GLY O O -0.095 2.633 -13.851 1.00 . A A . 12 GLY O 1 1 13 23505 1 1 12 VAL C C -1.268 1.430 -10.969 1.00 . A A . 13 VAL C 1 1 13 23506 1 1 12 VAL CA C -1.971 1.434 -12.330 1.00 . A A . 13 VAL CA 1 1 13 23507 1 1 12 VAL CB C -3.256 0.610 -12.274 1.00 . A A . 13 VAL CB 1 1 13 23508 1 1 12 VAL CG1 C -4.377 1.447 -11.657 1.00 . A A . 13 VAL CG1 1 1 13 23509 1 1 12 VAL CG2 C -3.653 0.193 -13.692 1.00 . A A . 13 VAL CG2 1 1 13 23510 1 1 12 VAL H H -1.245 -0.200 -13.527 1.00 . A A . 13 VAL H 1 1 13 23511 1 1 12 VAL HA H -2.196 2.445 -12.634 1.00 . A A . 13 VAL HA 1 1 13 23512 1 1 12 VAL HB H -3.092 -0.271 -11.671 1.00 . A A . 13 VAL HB 1 1 13 23513 1 1 12 VAL HG11 H -5.030 1.806 -12.439 1.00 . A A . 13 VAL HG11 1 1 13 23514 1 1 12 VAL HG12 H -3.950 2.287 -11.130 1.00 . A A . 13 VAL HG12 1 1 13 23515 1 1 12 VAL HG13 H -4.943 0.840 -10.968 1.00 . A A . 13 VAL HG13 1 1 13 23516 1 1 12 VAL HG21 H -3.192 -0.754 -13.932 1.00 . A A . 13 VAL HG21 1 1 13 23517 1 1 12 VAL HG22 H -3.321 0.944 -14.394 1.00 . A A . 13 VAL HG22 1 1 13 23518 1 1 12 VAL HG23 H -4.728 0.095 -13.751 1.00 . A A . 13 VAL HG23 1 1 13 23519 1 1 12 VAL N N -1.125 0.758 -13.355 1.00 . A A . 13 VAL N 1 1 13 23520 1 1 12 VAL O O -0.497 0.542 -10.659 1.00 . A A . 13 VAL O 1 1 13 23521 1 1 13 ASP C C -1.946 2.177 -7.722 1.00 . A A . 14 ASP C 1 1 13 23522 1 1 13 ASP CA C -0.901 2.461 -8.804 1.00 . A A . 14 ASP CA 1 1 13 23523 1 1 13 ASP CB C -0.362 3.886 -8.673 1.00 . A A . 14 ASP CB 1 1 13 23524 1 1 13 ASP CG C 0.385 4.030 -7.346 1.00 . A A . 14 ASP CG 1 1 13 23525 1 1 13 ASP H H -2.182 3.102 -10.412 1.00 . A A . 14 ASP H 1 1 13 23526 1 1 13 ASP HA H -0.090 1.752 -8.743 1.00 . A A . 14 ASP HA 1 1 13 23527 1 1 13 ASP HB2 H 0.312 4.092 -9.492 1.00 . A A . 14 ASP HB2 1 1 13 23528 1 1 13 ASP HB3 H -1.184 4.585 -8.698 1.00 . A A . 14 ASP HB3 1 1 13 23529 1 1 13 ASP N N -1.539 2.409 -10.150 1.00 . A A . 14 ASP N 1 1 13 23530 1 1 13 ASP O O -2.960 2.842 -7.640 1.00 . A A . 14 ASP O 1 1 13 23531 1 1 13 ASP OD1 O 0.412 3.067 -6.597 1.00 . A A . 14 ASP OD1 1 1 13 23532 1 1 13 ASP OD2 O 0.918 5.100 -7.101 1.00 . A A . 14 ASP OD2 1 1 13 23533 1 1 14 VAL C C -1.997 0.406 -4.554 1.00 . A A . 15 VAL C 1 1 13 23534 1 1 14 VAL CA C -2.706 0.882 -5.825 1.00 . A A . 15 VAL CA 1 1 13 23535 1 1 14 VAL CB C -3.570 -0.237 -6.406 1.00 . A A . 15 VAL CB 1 1 13 23536 1 1 14 VAL CG1 C -4.227 0.245 -7.700 1.00 . A A . 15 VAL CG1 1 1 13 23537 1 1 14 VAL CG2 C -2.694 -1.456 -6.704 1.00 . A A . 15 VAL CG2 1 1 13 23538 1 1 14 VAL H H -0.893 0.668 -6.973 1.00 . A A . 15 VAL H 1 1 13 23539 1 1 14 VAL HA H -3.318 1.744 -5.614 1.00 . A A . 15 VAL HA 1 1 13 23540 1 1 14 VAL HB H -4.336 -0.507 -5.693 1.00 . A A . 15 VAL HB 1 1 13 23541 1 1 14 VAL HG11 H -4.298 1.322 -7.689 1.00 . A A . 15 VAL HG11 1 1 13 23542 1 1 14 VAL HG12 H -5.217 -0.181 -7.782 1.00 . A A . 15 VAL HG12 1 1 13 23543 1 1 14 VAL HG13 H -3.630 -0.068 -8.545 1.00 . A A . 15 VAL HG13 1 1 13 23544 1 1 14 VAL HG21 H -1.671 -1.137 -6.845 1.00 . A A . 15 VAL HG21 1 1 13 23545 1 1 14 VAL HG22 H -3.047 -1.943 -7.600 1.00 . A A . 15 VAL HG22 1 1 13 23546 1 1 14 VAL HG23 H -2.744 -2.145 -5.873 1.00 . A A . 15 VAL HG23 1 1 13 23547 1 1 14 VAL N N -1.714 1.197 -6.893 1.00 . A A . 15 VAL N 1 1 13 23548 1 1 14 VAL O O -0.790 0.280 -4.512 1.00 . A A . 15 VAL O 1 1 13 23549 1 1 15 TYR C C -2.694 -1.704 -1.872 1.00 . A A . 16 TYR C 1 1 13 23550 1 1 15 TYR CA C -2.128 -0.333 -2.246 1.00 . A A . 16 TYR CA 1 1 13 23551 1 1 15 TYR CB C -2.519 0.713 -1.203 1.00 . A A . 16 TYR CB 1 1 13 23552 1 1 15 TYR CD1 C -1.912 2.482 -2.892 1.00 . A A . 16 TYR CD1 1 1 13 23553 1 1 15 TYR CD2 C -3.881 2.811 -1.516 1.00 . A A . 16 TYR CD2 1 1 13 23554 1 1 15 TYR CE1 C -2.151 3.707 -3.527 1.00 . A A . 16 TYR CE1 1 1 13 23555 1 1 15 TYR CE2 C -4.120 4.036 -2.151 1.00 . A A . 16 TYR CE2 1 1 13 23556 1 1 15 TYR CG C -2.777 2.034 -1.887 1.00 . A A . 16 TYR CG 1 1 13 23557 1 1 15 TYR CZ C -3.255 4.484 -3.156 1.00 . A A . 16 TYR CZ 1 1 13 23558 1 1 15 TYR H H -3.717 0.244 -3.578 1.00 . A A . 16 TYR H 1 1 13 23559 1 1 15 TYR HA H -1.054 -0.378 -2.340 1.00 . A A . 16 TYR HA 1 1 13 23560 1 1 15 TYR HB2 H -3.414 0.392 -0.689 1.00 . A A . 16 TYR HB2 1 1 13 23561 1 1 15 TYR HB3 H -1.716 0.829 -0.490 1.00 . A A . 16 TYR HB3 1 1 13 23562 1 1 15 TYR HD1 H -1.060 1.883 -3.179 1.00 . A A . 16 TYR HD1 1 1 13 23563 1 1 15 TYR HD2 H -4.549 2.465 -0.741 1.00 . A A . 16 TYR HD2 1 1 13 23564 1 1 15 TYR HE1 H -1.484 4.053 -4.303 1.00 . A A . 16 TYR HE1 1 1 13 23565 1 1 15 TYR HE2 H -4.972 4.635 -1.865 1.00 . A A . 16 TYR HE2 1 1 13 23566 1 1 15 TYR HH H -4.427 5.889 -3.701 1.00 . A A . 16 TYR HH 1 1 13 23567 1 1 15 TYR N N -2.745 0.139 -3.518 1.00 . A A . 16 TYR N 1 1 13 23568 1 1 15 TYR O O -3.817 -2.028 -2.196 1.00 . A A . 16 TYR O 1 1 13 23569 1 1 15 TYR OH O -3.490 5.691 -3.781 1.00 . A A . 16 TYR OH 1 1 13 23570 1 1 16 GLU C C -2.442 -4.020 0.708 1.00 . A A . 17 GLU C 1 1 13 23571 1 1 16 GLU CA C -2.434 -3.865 -0.814 1.00 . A A . 17 GLU CA 1 1 13 23572 1 1 16 GLU CB C -1.453 -4.850 -1.448 1.00 . A A . 17 GLU CB 1 1 13 23573 1 1 16 GLU CD C 0.788 -5.073 -2.531 1.00 . A A . 17 GLU CD 1 1 13 23574 1 1 16 GLU CG C -0.133 -4.137 -1.746 1.00 . A A . 17 GLU CG 1 1 13 23575 1 1 16 GLU H H -1.021 -2.240 -0.944 1.00 . A A . 17 GLU H 1 1 13 23576 1 1 16 GLU HA H -3.423 -4.022 -1.214 1.00 . A A . 17 GLU HA 1 1 13 23577 1 1 16 GLU HB2 H -1.275 -5.669 -0.766 1.00 . A A . 17 GLU HB2 1 1 13 23578 1 1 16 GLU HB3 H -1.869 -5.232 -2.368 1.00 . A A . 17 GLU HB3 1 1 13 23579 1 1 16 GLU HG2 H -0.328 -3.249 -2.330 1.00 . A A . 17 GLU HG2 1 1 13 23580 1 1 16 GLU HG3 H 0.345 -3.861 -0.819 1.00 . A A . 17 GLU HG3 1 1 13 23581 1 1 16 GLU N N -1.928 -2.516 -1.196 1.00 . A A . 17 GLU N 1 1 13 23582 1 1 16 GLU O O -1.407 -4.053 1.345 1.00 . A A . 17 GLU O 1 1 13 23583 1 1 16 GLU OE1 O 0.281 -5.817 -3.355 1.00 . A A . 17 GLU OE1 1 1 13 23584 1 1 16 GLU OE2 O 1.985 -5.030 -2.296 1.00 . A A . 17 GLU OE2 1 1 13 23585 1 1 17 PHE C C -4.585 -5.463 3.126 1.00 . A A . 18 PHE C 1 1 13 23586 1 1 17 PHE CA C -3.685 -4.275 2.773 1.00 . A A . 18 PHE CA 1 1 13 23587 1 1 17 PHE CB C -4.299 -2.969 3.277 1.00 . A A . 18 PHE CB 1 1 13 23588 1 1 17 PHE CD1 C -3.793 -3.872 5.576 1.00 . A A . 18 PHE CD1 1 1 13 23589 1 1 17 PHE CD2 C -5.730 -2.443 5.284 1.00 . A A . 18 PHE CD2 1 1 13 23590 1 1 17 PHE CE1 C -4.087 -3.992 6.939 1.00 . A A . 18 PHE CE1 1 1 13 23591 1 1 17 PHE CE2 C -6.024 -2.563 6.647 1.00 . A A . 18 PHE CE2 1 1 13 23592 1 1 17 PHE CG C -4.615 -3.098 4.748 1.00 . A A . 18 PHE CG 1 1 13 23593 1 1 17 PHE CZ C -5.202 -3.337 7.475 1.00 . A A . 18 PHE CZ 1 1 13 23594 1 1 17 PHE H H -4.425 -4.092 0.760 1.00 . A A . 18 PHE H 1 1 13 23595 1 1 17 PHE HA H -2.701 -4.408 3.194 1.00 . A A . 18 PHE HA 1 1 13 23596 1 1 17 PHE HB2 H -3.599 -2.161 3.128 1.00 . A A . 18 PHE HB2 1 1 13 23597 1 1 17 PHE HB3 H -5.208 -2.764 2.731 1.00 . A A . 18 PHE HB3 1 1 13 23598 1 1 17 PHE HD1 H -2.933 -4.377 5.161 1.00 . A A . 18 PHE HD1 1 1 13 23599 1 1 17 PHE HD2 H -6.364 -1.845 4.645 1.00 . A A . 18 PHE HD2 1 1 13 23600 1 1 17 PHE HE1 H -3.453 -4.590 7.577 1.00 . A A . 18 PHE HE1 1 1 13 23601 1 1 17 PHE HE2 H -6.884 -2.058 7.060 1.00 . A A . 18 PHE HE2 1 1 13 23602 1 1 17 PHE HZ H -5.428 -3.430 8.527 1.00 . A A . 18 PHE HZ 1 1 13 23603 1 1 17 PHE N N -3.603 -4.119 1.294 1.00 . A A . 18 PHE N 1 1 13 23604 1 1 17 PHE O O -5.529 -5.768 2.425 1.00 . A A . 18 PHE O 1 1 13 23605 1 1 18 ILE C C -6.427 -6.827 5.271 1.00 . A A . 19 ILE C 1 1 13 23606 1 1 18 ILE CA C -5.138 -7.303 4.598 1.00 . A A . 19 ILE CA 1 1 13 23607 1 1 18 ILE CB C -4.281 -8.096 5.584 1.00 . A A . 19 ILE CB 1 1 13 23608 1 1 18 ILE CD1 C -3.562 -9.911 4.023 1.00 . A A . 19 ILE CD1 1 1 13 23609 1 1 18 ILE CG1 C -3.090 -8.711 4.844 1.00 . A A . 19 ILE CG1 1 1 13 23610 1 1 18 ILE CG2 C -5.120 -9.211 6.210 1.00 . A A . 19 ILE CG2 1 1 13 23611 1 1 18 ILE H H -3.531 -5.874 4.757 1.00 . A A . 19 ILE H 1 1 13 23612 1 1 18 ILE HA H -5.368 -7.911 3.738 1.00 . A A . 19 ILE HA 1 1 13 23613 1 1 18 ILE HB H -3.923 -7.436 6.362 1.00 . A A . 19 ILE HB 1 1 13 23614 1 1 18 ILE HD11 H -3.746 -10.748 4.682 1.00 . A A . 19 ILE HD11 1 1 13 23615 1 1 18 ILE HD12 H -2.801 -10.179 3.306 1.00 . A A . 19 ILE HD12 1 1 13 23616 1 1 18 ILE HD13 H -4.473 -9.656 3.503 1.00 . A A . 19 ILE HD13 1 1 13 23617 1 1 18 ILE HG12 H -2.655 -7.971 4.187 1.00 . A A . 19 ILE HG12 1 1 13 23618 1 1 18 ILE HG13 H -2.349 -9.036 5.561 1.00 . A A . 19 ILE HG13 1 1 13 23619 1 1 18 ILE HG21 H -5.665 -9.730 5.435 1.00 . A A . 19 ILE HG21 1 1 13 23620 1 1 18 ILE HG22 H -5.818 -8.784 6.915 1.00 . A A . 19 ILE HG22 1 1 13 23621 1 1 18 ILE HG23 H -4.472 -9.907 6.722 1.00 . A A . 19 ILE HG23 1 1 13 23622 1 1 18 ILE N N -4.298 -6.136 4.205 1.00 . A A . 19 ILE N 1 1 13 23623 1 1 18 ILE O O -6.409 -5.987 6.148 1.00 . A A . 19 ILE O 1 1 13 23624 1 1 19 HIS C C -9.818 -8.125 5.460 1.00 . A A . 20 HIS C 1 1 13 23625 1 1 19 HIS CA C -8.838 -6.951 5.482 1.00 . A A . 20 HIS CA 1 1 13 23626 1 1 19 HIS CB C -9.347 -5.807 4.605 1.00 . A A . 20 HIS CB 1 1 13 23627 1 1 19 HIS CD2 C -9.523 -3.216 5.006 1.00 . A A . 20 HIS CD2 1 1 13 23628 1 1 19 HIS CE1 C -8.584 -3.135 6.957 1.00 . A A . 20 HIS CE1 1 1 13 23629 1 1 19 HIS CG C -9.178 -4.503 5.336 1.00 . A A . 20 HIS CG 1 1 13 23630 1 1 19 HIS H H -7.533 -8.045 4.161 1.00 . A A . 20 HIS H 1 1 13 23631 1 1 19 HIS HA H -8.683 -6.605 6.491 1.00 . A A . 20 HIS HA 1 1 13 23632 1 1 19 HIS HB2 H -8.784 -5.781 3.685 1.00 . A A . 20 HIS HB2 1 1 13 23633 1 1 19 HIS HB3 H -10.393 -5.962 4.384 1.00 . A A . 20 HIS HB3 1 1 13 23634 1 1 19 HIS HD1 H -8.222 -5.179 7.100 1.00 . A A . 20 HIS HD1 1 1 13 23635 1 1 19 HIS HD2 H -10.013 -2.918 4.090 1.00 . A A . 20 HIS HD2 1 1 13 23636 1 1 19 HIS HE1 H -8.180 -2.773 7.892 1.00 . A A . 20 HIS HE1 1 1 13 23637 1 1 19 HIS N N -7.545 -7.365 4.867 1.00 . A A . 20 HIS N 1 1 13 23638 1 1 19 HIS ND1 N -8.581 -4.427 6.584 1.00 . A A . 20 HIS ND1 1 1 13 23639 1 1 19 HIS NE2 N -9.147 -2.353 6.032 1.00 . A A . 20 HIS NE2 1 1 13 23640 1 1 19 HIS O O -9.452 -9.254 5.722 1.00 . A A . 20 HIS O 1 1 13 23641 1 1 20 SER C C -11.632 -9.995 4.012 1.00 . A A . 21 SER C 1 1 13 23642 1 1 20 SER CA C -12.045 -8.991 5.089 1.00 . A A . 21 SER CA 1 1 13 23643 1 1 20 SER CB C -13.374 -8.331 4.727 1.00 . A A . 21 SER CB 1 1 13 23644 1 1 20 SER H H -11.335 -6.964 4.913 1.00 . A A . 21 SER H 1 1 13 23645 1 1 20 SER HA H -12.118 -9.473 6.051 1.00 . A A . 21 SER HA 1 1 13 23646 1 1 20 SER HB2 H -14.110 -9.089 4.517 1.00 . A A . 21 SER HB2 1 1 13 23647 1 1 20 SER HB3 H -13.713 -7.725 5.558 1.00 . A A . 21 SER HB3 1 1 13 23648 1 1 20 SER HG H -13.340 -6.605 3.830 1.00 . A A . 21 SER HG 1 1 13 23649 1 1 20 SER N N -11.057 -7.877 5.137 1.00 . A A . 21 SER N 1 1 13 23650 1 1 20 SER O O -11.702 -11.193 4.203 1.00 . A A . 21 SER O 1 1 13 23651 1 1 20 SER OG O -13.197 -7.519 3.574 1.00 . A A . 21 SER OG 1 1 13 23652 1 1 21 THR C C -9.229 -10.621 1.881 1.00 . A A . 22 THR C 1 1 13 23653 1 1 21 THR CA C -10.744 -10.430 1.800 1.00 . A A . 22 THR CA 1 1 13 23654 1 1 21 THR CB C -11.130 -9.725 0.499 1.00 . A A . 22 THR CB 1 1 13 23655 1 1 21 THR CG2 C -11.408 -8.247 0.779 1.00 . A A . 22 THR CG2 1 1 13 23656 1 1 21 THR H H -11.116 -8.542 2.762 1.00 . A A . 22 THR H 1 1 13 23657 1 1 21 THR HA H -11.252 -11.378 1.875 1.00 . A A . 22 THR HA 1 1 13 23658 1 1 21 THR HB H -12.018 -10.183 0.090 1.00 . A A . 22 THR HB 1 1 13 23659 1 1 21 THR HG1 H -9.575 -10.639 -0.229 1.00 . A A . 22 THR HG1 1 1 13 23660 1 1 21 THR HG21 H -11.963 -8.154 1.701 1.00 . A A . 22 THR HG21 1 1 13 23661 1 1 21 THR HG22 H -11.985 -7.829 -0.033 1.00 . A A . 22 THR HG22 1 1 13 23662 1 1 21 THR HG23 H -10.472 -7.715 0.867 1.00 . A A . 22 THR HG23 1 1 13 23663 1 1 21 THR N N -11.183 -9.512 2.886 1.00 . A A . 22 THR N 1 1 13 23664 1 1 21 THR O O -8.610 -11.163 0.986 1.00 . A A . 22 THR O 1 1 13 23665 1 1 21 THR OG1 O -10.065 -9.839 -0.434 1.00 . A A . 22 THR OG1 1 1 13 23666 1 1 22 GLY C C -6.488 -9.032 2.549 1.00 . A A . 23 GLY C 1 1 13 23667 1 1 22 GLY CA C -7.155 -10.298 3.087 1.00 . A A . 23 GLY CA 1 1 13 23668 1 1 22 GLY H H -9.150 -9.721 3.647 1.00 . A A . 23 GLY H 1 1 13 23669 1 1 22 GLY HA2 H -6.903 -10.429 4.130 1.00 . A A . 23 GLY HA2 1 1 13 23670 1 1 22 GLY HA3 H -6.812 -11.151 2.520 1.00 . A A . 23 GLY HA3 1 1 13 23671 1 1 22 GLY N N -8.630 -10.164 2.945 1.00 . A A . 23 GLY N 1 1 13 23672 1 1 22 GLY O O -6.719 -7.944 3.038 1.00 . A A . 23 GLY O 1 1 13 23673 1 1 23 SER C C -5.959 -7.170 0.097 1.00 . A A . 24 SER C 1 1 13 23674 1 1 23 SER CA C -4.988 -7.963 0.974 1.00 . A A . 24 SER CA 1 1 13 23675 1 1 23 SER CB C -3.841 -8.522 0.135 1.00 . A A . 24 SER CB 1 1 13 23676 1 1 23 SER H H -5.496 -10.048 1.164 1.00 . A A . 24 SER H 1 1 13 23677 1 1 23 SER HA H -4.599 -7.339 1.762 1.00 . A A . 24 SER HA 1 1 13 23678 1 1 23 SER HB2 H -3.156 -9.059 0.769 1.00 . A A . 24 SER HB2 1 1 13 23679 1 1 23 SER HB3 H -4.238 -9.195 -0.613 1.00 . A A . 24 SER HB3 1 1 13 23680 1 1 23 SER HG H -2.308 -7.780 -0.807 1.00 . A A . 24 SER HG 1 1 13 23681 1 1 23 SER N N -5.667 -9.162 1.545 1.00 . A A . 24 SER N 1 1 13 23682 1 1 23 SER O O -6.670 -7.724 -0.718 1.00 . A A . 24 SER O 1 1 13 23683 1 1 23 SER OG O -3.153 -7.448 -0.493 1.00 . A A . 24 SER OG 1 1 13 23684 1 1 24 ILE C C -6.109 -4.091 -1.455 1.00 . A A . 25 ILE C 1 1 13 23685 1 1 24 ILE CA C -6.913 -5.045 -0.570 1.00 . A A . 25 ILE CA 1 1 13 23686 1 1 24 ILE CB C -7.752 -4.262 0.439 1.00 . A A . 25 ILE CB 1 1 13 23687 1 1 24 ILE CD1 C -7.782 -4.379 2.936 1.00 . A A . 25 ILE CD1 1 1 13 23688 1 1 24 ILE CG1 C -8.060 -5.152 1.646 1.00 . A A . 25 ILE CG1 1 1 13 23689 1 1 24 ILE CG2 C -9.062 -3.821 -0.216 1.00 . A A . 25 ILE CG2 1 1 13 23690 1 1 24 ILE H H -5.409 -5.449 0.917 1.00 . A A . 25 ILE H 1 1 13 23691 1 1 24 ILE HA H -7.552 -5.673 -1.171 1.00 . A A . 25 ILE HA 1 1 13 23692 1 1 24 ILE HB H -7.201 -3.390 0.764 1.00 . A A . 25 ILE HB 1 1 13 23693 1 1 24 ILE HD11 H -6.917 -3.747 2.798 1.00 . A A . 25 ILE HD11 1 1 13 23694 1 1 24 ILE HD12 H -7.594 -5.075 3.740 1.00 . A A . 25 ILE HD12 1 1 13 23695 1 1 24 ILE HD13 H -8.638 -3.767 3.181 1.00 . A A . 25 ILE HD13 1 1 13 23696 1 1 24 ILE HG12 H -9.099 -5.447 1.618 1.00 . A A . 25 ILE HG12 1 1 13 23697 1 1 24 ILE HG13 H -7.434 -6.031 1.613 1.00 . A A . 25 ILE HG13 1 1 13 23698 1 1 24 ILE HG21 H -8.963 -3.875 -1.290 1.00 . A A . 25 ILE HG21 1 1 13 23699 1 1 24 ILE HG22 H -9.287 -2.806 0.075 1.00 . A A . 25 ILE HG22 1 1 13 23700 1 1 24 ILE HG23 H -9.861 -4.472 0.105 1.00 . A A . 25 ILE HG23 1 1 13 23701 1 1 24 ILE N N -5.992 -5.876 0.256 1.00 . A A . 25 ILE N 1 1 13 23702 1 1 24 ILE O O -5.267 -3.353 -0.982 1.00 . A A . 25 ILE O 1 1 13 23703 1 1 25 MET C C -6.554 -2.171 -4.289 1.00 . A A . 26 MET C 1 1 13 23704 1 1 25 MET CA C -5.606 -3.187 -3.643 1.00 . A A . 26 MET CA 1 1 13 23705 1 1 25 MET CB C -4.998 -4.102 -4.706 1.00 . A A . 26 MET CB 1 1 13 23706 1 1 25 MET CE C -2.056 -4.929 -6.482 1.00 . A A . 26 MET CE 1 1 13 23707 1 1 25 MET CG C -3.588 -4.516 -4.278 1.00 . A A . 26 MET CG 1 1 13 23708 1 1 25 MET H H -7.045 -4.698 -3.096 1.00 . A A . 26 MET H 1 1 13 23709 1 1 25 MET HA H -4.824 -2.680 -3.103 1.00 . A A . 26 MET HA 1 1 13 23710 1 1 25 MET HB2 H -5.614 -4.983 -4.816 1.00 . A A . 26 MET HB2 1 1 13 23711 1 1 25 MET HB3 H -4.947 -3.577 -5.647 1.00 . A A . 26 MET HB3 1 1 13 23712 1 1 25 MET HE1 H -1.815 -5.544 -7.339 1.00 . A A . 26 MET HE1 1 1 13 23713 1 1 25 MET HE2 H -1.145 -4.597 -6.011 1.00 . A A . 26 MET HE2 1 1 13 23714 1 1 25 MET HE3 H -2.630 -4.069 -6.799 1.00 . A A . 26 MET HE3 1 1 13 23715 1 1 25 MET HG2 H -2.915 -3.680 -4.402 1.00 . A A . 26 MET HG2 1 1 13 23716 1 1 25 MET HG3 H -3.601 -4.817 -3.242 1.00 . A A . 26 MET HG3 1 1 13 23717 1 1 25 MET N N -6.362 -4.097 -2.736 1.00 . A A . 26 MET N 1 1 13 23718 1 1 25 MET O O -7.538 -2.529 -4.904 1.00 . A A . 26 MET O 1 1 13 23719 1 1 25 MET SD S -3.029 -5.899 -5.303 1.00 . A A . 26 MET SD 1 1 13 23720 1 1 26 LYS C C -6.448 0.803 -5.938 1.00 . A A . 27 LYS C 1 1 13 23721 1 1 26 LYS CA C -7.144 0.135 -4.751 1.00 . A A . 27 LYS CA 1 1 13 23722 1 1 26 LYS CB C -7.379 1.147 -3.628 1.00 . A A . 27 LYS CB 1 1 13 23723 1 1 26 LYS CD C -8.154 1.434 -1.270 1.00 . A A . 27 LYS CD 1 1 13 23724 1 1 26 LYS CE C -6.793 1.735 -0.637 1.00 . A A . 27 LYS CE 1 1 13 23725 1 1 26 LYS CG C -7.976 0.434 -2.414 1.00 . A A . 27 LYS CG 1 1 13 23726 1 1 26 LYS H H -5.468 -0.643 -3.639 1.00 . A A . 27 LYS H 1 1 13 23727 1 1 26 LYS HA H -8.083 -0.298 -5.057 1.00 . A A . 27 LYS HA 1 1 13 23728 1 1 26 LYS HB2 H -6.439 1.603 -3.353 1.00 . A A . 27 LYS HB2 1 1 13 23729 1 1 26 LYS HB3 H -8.064 1.909 -3.969 1.00 . A A . 27 LYS HB3 1 1 13 23730 1 1 26 LYS HD2 H -8.582 2.349 -1.655 1.00 . A A . 27 LYS HD2 1 1 13 23731 1 1 26 LYS HD3 H -8.811 1.015 -0.523 1.00 . A A . 27 LYS HD3 1 1 13 23732 1 1 26 LYS HE2 H -6.732 1.289 0.347 1.00 . A A . 27 LYS HE2 1 1 13 23733 1 1 26 LYS HE3 H -5.996 1.372 -1.267 1.00 . A A . 27 LYS HE3 1 1 13 23734 1 1 26 LYS HG2 H -8.936 0.014 -2.679 1.00 . A A . 27 LYS HG2 1 1 13 23735 1 1 26 LYS HG3 H -7.312 -0.356 -2.098 1.00 . A A . 27 LYS HG3 1 1 13 23736 1 1 26 LYS HZ1 H -6.395 3.494 0.403 1.00 . A A . 27 LYS HZ1 1 1 13 23737 1 1 26 LYS HZ2 H -6.082 3.587 -1.264 1.00 . A A . 27 LYS HZ2 1 1 13 23738 1 1 26 LYS N N -6.262 -0.907 -4.150 1.00 . A A . 27 LYS N 1 1 13 23739 1 1 26 LYS NZ N -6.734 3.219 -0.542 1.00 . A A . 27 LYS NZ 1 1 13 23740 1 1 26 LYS O O -5.257 0.663 -6.132 1.00 . A A . 27 LYS O 1 1 13 23741 1 1 27 ARG C C -6.049 3.598 -7.496 1.00 . A A . 28 ARG C 1 1 13 23742 1 1 27 ARG CA C -6.564 2.214 -7.905 1.00 . A A . 28 ARG CA 1 1 13 23743 1 1 27 ARG CB C -7.692 2.339 -8.931 1.00 . A A . 28 ARG CB 1 1 13 23744 1 1 27 ARG CD C -7.856 3.390 -11.192 1.00 . A A . 28 ARG CD 1 1 13 23745 1 1 27 ARG CG C -7.100 2.367 -10.341 1.00 . A A . 28 ARG CG 1 1 13 23746 1 1 27 ARG CZ C -7.806 1.620 -12.844 1.00 . A A . 28 ARG CZ 1 1 13 23747 1 1 27 ARG H H -8.141 1.636 -6.556 1.00 . A A . 28 ARG H 1 1 13 23748 1 1 27 ARG HA H -5.763 1.617 -8.310 1.00 . A A . 28 ARG HA 1 1 13 23749 1 1 27 ARG HB2 H -8.360 1.494 -8.836 1.00 . A A . 28 ARG HB2 1 1 13 23750 1 1 27 ARG HB3 H -8.240 3.252 -8.755 1.00 . A A . 28 ARG HB3 1 1 13 23751 1 1 27 ARG HD2 H -8.619 3.878 -10.602 1.00 . A A . 28 ARG HD2 1 1 13 23752 1 1 27 ARG HD3 H -7.173 4.117 -11.603 1.00 . A A . 28 ARG HD3 1 1 13 23753 1 1 27 ARG HE H -9.383 2.801 -12.593 1.00 . A A . 28 ARG HE 1 1 13 23754 1 1 27 ARG HG2 H -6.057 2.642 -10.288 1.00 . A A . 28 ARG HG2 1 1 13 23755 1 1 27 ARG HG3 H -7.194 1.390 -10.790 1.00 . A A . 28 ARG HG3 1 1 13 23756 1 1 27 ARG HH11 H -6.180 1.881 -11.706 1.00 . A A . 28 ARG HH11 1 1 13 23757 1 1 27 ARG HH21 H -9.276 1.130 -14.113 1.00 . A A . 28 ARG HH21 1 1 13 23758 1 1 27 ARG HH22 H -7.837 0.173 -14.228 1.00 . A A . 28 ARG HH22 1 1 13 23759 1 1 27 ARG N N -7.183 1.534 -6.733 1.00 . A A . 28 ARG N 1 1 13 23760 1 1 27 ARG NE N -8.474 2.594 -12.289 1.00 . A A . 28 ARG NE 1 1 13 23761 1 1 27 ARG NH1 N -6.596 1.345 -12.441 1.00 . A A . 28 ARG NH1 1 1 13 23762 1 1 27 ARG NH2 N -8.349 0.920 -13.803 1.00 . A A . 28 ARG NH2 1 1 13 23763 1 1 27 ARG O O -6.740 4.364 -6.855 1.00 . A A . 28 ARG O 1 1 13 23764 1 1 28 LYS C C -5.015 6.371 -8.210 1.00 . A A . 29 LYS C 1 1 13 23765 1 1 28 LYS CA C -4.271 5.248 -7.483 1.00 . A A . 29 LYS CA 1 1 13 23766 1 1 28 LYS CB C -2.815 5.195 -7.935 1.00 . A A . 29 LYS CB 1 1 13 23767 1 1 28 LYS CD C -0.785 6.565 -8.433 1.00 . A A . 29 LYS CD 1 1 13 23768 1 1 28 LYS CE C -0.209 7.983 -8.455 1.00 . A A . 29 LYS CE 1 1 13 23769 1 1 28 LYS CG C -2.216 6.603 -7.894 1.00 . A A . 29 LYS CG 1 1 13 23770 1 1 28 LYS H H -4.295 3.283 -8.369 1.00 . A A . 29 LYS H 1 1 13 23771 1 1 28 LYS HA H -4.320 5.392 -6.417 1.00 . A A . 29 LYS HA 1 1 13 23772 1 1 28 LYS HB2 H -2.259 4.546 -7.275 1.00 . A A . 29 LYS HB2 1 1 13 23773 1 1 28 LYS HB3 H -2.766 4.814 -8.943 1.00 . A A . 29 LYS HB3 1 1 13 23774 1 1 28 LYS HD2 H -0.177 5.937 -7.798 1.00 . A A . 29 LYS HD2 1 1 13 23775 1 1 28 LYS HD3 H -0.789 6.164 -9.436 1.00 . A A . 29 LYS HD3 1 1 13 23776 1 1 28 LYS HE2 H -0.791 8.614 -9.113 1.00 . A A . 29 LYS HE2 1 1 13 23777 1 1 28 LYS HE3 H -0.187 8.394 -7.458 1.00 . A A . 29 LYS HE3 1 1 13 23778 1 1 28 LYS HG2 H -2.814 7.265 -8.503 1.00 . A A . 29 LYS HG2 1 1 13 23779 1 1 28 LYS HG3 H -2.205 6.960 -6.876 1.00 . A A . 29 LYS HG3 1 1 13 23780 1 1 28 LYS HZ1 H 1.456 6.825 -8.926 1.00 . A A . 29 LYS HZ1 1 1 13 23781 1 1 28 LYS HZ2 H 1.217 8.150 -9.961 1.00 . A A . 29 LYS HZ2 1 1 13 23782 1 1 28 LYS N N -4.837 3.918 -7.857 1.00 . A A . 29 LYS N 1 1 13 23783 1 1 28 LYS NZ N 1.178 7.825 -8.973 1.00 . A A . 29 LYS NZ 1 1 13 23784 1 1 28 LYS O O -5.214 7.444 -7.675 1.00 . A A . 29 LYS O 1 1 13 23785 1 1 29 LYS C C -7.298 7.754 -9.338 1.00 . A A . 30 LYS C 1 1 13 23786 1 1 29 LYS CA C -6.150 7.195 -10.182 1.00 . A A . 30 LYS CA 1 1 13 23787 1 1 29 LYS CB C -6.695 6.493 -11.426 1.00 . A A . 30 LYS CB 1 1 13 23788 1 1 29 LYS CD C -6.148 4.912 -13.281 1.00 . A A . 30 LYS CD 1 1 13 23789 1 1 29 LYS CE C -5.594 3.491 -13.410 1.00 . A A . 30 LYS CE 1 1 13 23790 1 1 29 LYS CG C -5.633 5.546 -11.988 1.00 . A A . 30 LYS CG 1 1 13 23791 1 1 29 LYS H H -5.254 5.264 -9.841 1.00 . A A . 30 LYS H 1 1 13 23792 1 1 29 LYS HA H -5.474 7.984 -10.470 1.00 . A A . 30 LYS HA 1 1 13 23793 1 1 29 LYS HB2 H -7.578 5.929 -11.163 1.00 . A A . 30 LYS HB2 1 1 13 23794 1 1 29 LYS HB3 H -6.948 7.229 -12.174 1.00 . A A . 30 LYS HB3 1 1 13 23795 1 1 29 LYS HD2 H -7.227 4.878 -13.260 1.00 . A A . 30 LYS HD2 1 1 13 23796 1 1 29 LYS HD3 H -5.822 5.500 -14.125 1.00 . A A . 30 LYS HD3 1 1 13 23797 1 1 29 LYS HE2 H -5.165 3.170 -12.471 1.00 . A A . 30 LYS HE2 1 1 13 23798 1 1 29 LYS HE3 H -6.371 2.811 -13.723 1.00 . A A . 30 LYS HE3 1 1 13 23799 1 1 29 LYS HG2 H -4.728 6.100 -12.191 1.00 . A A . 30 LYS HG2 1 1 13 23800 1 1 29 LYS HG3 H -5.425 4.769 -11.267 1.00 . A A . 30 LYS HG3 1 1 13 23801 1 1 29 LYS HZ1 H -3.624 3.310 -14.057 1.00 . A A . 30 LYS HZ1 1 1 13 23802 1 1 29 LYS HZ2 H -4.780 2.944 -15.246 1.00 . A A . 30 LYS HZ2 1 1 13 23803 1 1 29 LYS N N -5.424 6.136 -9.426 1.00 . A A . 30 LYS N 1 1 13 23804 1 1 29 LYS NZ N -4.543 3.582 -14.460 1.00 . A A . 30 LYS NZ 1 1 13 23805 1 1 29 LYS O O -7.356 8.934 -9.053 1.00 . A A . 30 LYS O 1 1 13 23806 1 1 30 ASP C C -9.327 6.749 -6.724 1.00 . A A . 31 ASP C 1 1 13 23807 1 1 30 ASP CA C -9.358 7.397 -8.112 1.00 . A A . 31 ASP CA 1 1 13 23808 1 1 30 ASP CB C -10.609 6.965 -8.877 1.00 . A A . 31 ASP CB 1 1 13 23809 1 1 30 ASP CG C -11.379 8.205 -9.336 1.00 . A A . 31 ASP CG 1 1 13 23810 1 1 30 ASP H H -8.144 5.967 -9.177 1.00 . A A . 31 ASP H 1 1 13 23811 1 1 30 ASP HA H -9.332 8.471 -8.025 1.00 . A A . 31 ASP HA 1 1 13 23812 1 1 30 ASP HB2 H -10.320 6.381 -9.738 1.00 . A A . 31 ASP HB2 1 1 13 23813 1 1 30 ASP HB3 H -11.239 6.373 -8.232 1.00 . A A . 31 ASP HB3 1 1 13 23814 1 1 30 ASP N N -8.212 6.914 -8.936 1.00 . A A . 31 ASP N 1 1 13 23815 1 1 30 ASP O O -10.286 6.810 -5.980 1.00 . A A . 31 ASP O 1 1 13 23816 1 1 30 ASP OD1 O -10.823 8.973 -10.103 1.00 . A A . 31 ASP OD1 1 1 13 23817 1 1 30 ASP OD2 O -12.511 8.366 -8.912 1.00 . A A . 31 ASP OD2 1 1 13 23818 1 1 31 ASP C C -9.413 4.666 -4.751 1.00 . A A . 32 ASP C 1 1 13 23819 1 1 31 ASP CA C -8.148 5.483 -5.029 1.00 . A A . 32 ASP CA 1 1 13 23820 1 1 31 ASP CB C -8.032 6.642 -4.037 1.00 . A A . 32 ASP CB 1 1 13 23821 1 1 31 ASP CG C -7.165 6.215 -2.852 1.00 . A A . 32 ASP CG 1 1 13 23822 1 1 31 ASP H H -7.470 6.094 -6.981 1.00 . A A . 32 ASP H 1 1 13 23823 1 1 31 ASP HA H -7.273 4.857 -4.968 1.00 . A A . 32 ASP HA 1 1 13 23824 1 1 31 ASP HB2 H -7.579 7.491 -4.528 1.00 . A A . 32 ASP HB2 1 1 13 23825 1 1 31 ASP HB3 H -9.015 6.913 -3.682 1.00 . A A . 32 ASP HB3 1 1 13 23826 1 1 31 ASP N N -8.234 6.132 -6.369 1.00 . A A . 32 ASP N 1 1 13 23827 1 1 31 ASP O O -10.138 4.927 -3.812 1.00 . A A . 32 ASP O 1 1 13 23828 1 1 31 ASP OD1 O -6.304 5.373 -3.046 1.00 . A A . 32 ASP OD1 1 1 13 23829 1 1 31 ASP OD2 O -7.376 6.737 -1.770 1.00 . A A . 32 ASP OD2 1 1 13 23830 1 1 32 TRP C C -10.569 1.658 -4.426 1.00 . A A . 33 TRP C 1 1 13 23831 1 1 32 TRP CA C -10.900 2.843 -5.338 1.00 . A A . 33 TRP CA 1 1 13 23832 1 1 32 TRP CB C -11.311 2.351 -6.725 1.00 . A A . 33 TRP CB 1 1 13 23833 1 1 32 TRP CD1 C -9.890 3.952 -8.068 1.00 . A A . 33 TRP CD1 1 1 13 23834 1 1 32 TRP CD2 C -12.082 4.143 -8.534 1.00 . A A . 33 TRP CD2 1 1 13 23835 1 1 32 TRP CE2 C -11.411 5.085 -9.348 1.00 . A A . 33 TRP CE2 1 1 13 23836 1 1 32 TRP CE3 C -13.483 4.059 -8.633 1.00 . A A . 33 TRP CE3 1 1 13 23837 1 1 32 TRP CG C -11.094 3.436 -7.730 1.00 . A A . 33 TRP CG 1 1 13 23838 1 1 32 TRP CH2 C -13.495 5.819 -10.318 1.00 . A A . 33 TRP CH2 1 1 13 23839 1 1 32 TRP CZ2 C -12.104 5.915 -10.230 1.00 . A A . 33 TRP CZ2 1 1 13 23840 1 1 32 TRP CZ3 C -14.184 4.893 -9.521 1.00 . A A . 33 TRP CZ3 1 1 13 23841 1 1 32 TRP H H -9.084 3.480 -6.310 1.00 . A A . 33 TRP H 1 1 13 23842 1 1 32 TRP HA H -11.691 3.438 -4.909 1.00 . A A . 33 TRP HA 1 1 13 23843 1 1 32 TRP HB2 H -10.716 1.490 -6.992 1.00 . A A . 33 TRP HB2 1 1 13 23844 1 1 32 TRP HB3 H -12.355 2.076 -6.714 1.00 . A A . 33 TRP HB3 1 1 13 23845 1 1 32 TRP HD1 H -8.939 3.649 -7.657 1.00 . A A . 33 TRP HD1 1 1 13 23846 1 1 32 TRP HE1 H -9.364 5.459 -9.443 1.00 . A A . 33 TRP HE1 1 1 13 23847 1 1 32 TRP HE3 H -14.023 3.350 -8.024 1.00 . A A . 33 TRP HE3 1 1 13 23848 1 1 32 TRP HH2 H -14.040 6.457 -10.998 1.00 . A A . 33 TRP HH2 1 1 13 23849 1 1 32 TRP HZ2 H -11.569 6.626 -10.843 1.00 . A A . 33 TRP HZ2 1 1 13 23850 1 1 32 TRP HZ3 H -15.259 4.821 -9.590 1.00 . A A . 33 TRP HZ3 1 1 13 23851 1 1 32 TRP N N -9.683 3.676 -5.559 1.00 . A A . 33 TRP N 1 1 13 23852 1 1 32 TRP NE1 N -10.077 4.930 -9.029 1.00 . A A . 33 TRP NE1 1 1 13 23853 1 1 32 TRP O O -9.426 1.272 -4.282 1.00 . A A . 33 TRP O 1 1 13 23854 1 1 33 VAL C C -12.148 -1.285 -3.358 1.00 . A A . 34 VAL C 1 1 13 23855 1 1 33 VAL CA C -11.309 -0.084 -2.913 1.00 . A A . 34 VAL CA 1 1 13 23856 1 1 33 VAL CB C -11.742 0.388 -1.525 1.00 . A A . 34 VAL CB 1 1 13 23857 1 1 33 VAL CG1 C -11.031 -0.443 -0.457 1.00 . A A . 34 VAL CG1 1 1 13 23858 1 1 33 VAL CG2 C -11.373 1.863 -1.352 1.00 . A A . 34 VAL CG2 1 1 13 23859 1 1 33 VAL H H -12.477 1.399 -3.947 1.00 . A A . 34 VAL H 1 1 13 23860 1 1 33 VAL HA H -10.261 -0.337 -2.907 1.00 . A A . 34 VAL HA 1 1 13 23861 1 1 33 VAL HB H -12.811 0.268 -1.422 1.00 . A A . 34 VAL HB 1 1 13 23862 1 1 33 VAL HG11 H -10.191 -0.957 -0.901 1.00 . A A . 34 VAL HG11 1 1 13 23863 1 1 33 VAL HG12 H -11.718 -1.166 -0.045 1.00 . A A . 34 VAL HG12 1 1 13 23864 1 1 33 VAL HG13 H -10.678 0.208 0.330 1.00 . A A . 34 VAL HG13 1 1 13 23865 1 1 33 VAL HG21 H -11.709 2.207 -0.386 1.00 . A A . 34 VAL HG21 1 1 13 23866 1 1 33 VAL HG22 H -11.848 2.446 -2.128 1.00 . A A . 34 VAL HG22 1 1 13 23867 1 1 33 VAL HG23 H -10.302 1.976 -1.422 1.00 . A A . 34 VAL HG23 1 1 13 23868 1 1 33 VAL N N -11.563 1.076 -3.813 1.00 . A A . 34 VAL N 1 1 13 23869 1 1 33 VAL O O -13.245 -1.134 -3.857 1.00 . A A . 34 VAL O 1 1 13 23870 1 1 34 ASN C C -13.740 -3.748 -2.832 1.00 . A A . 35 ASN C 1 1 13 23871 1 1 34 ASN CA C -12.415 -3.680 -3.596 1.00 . A A . 35 ASN CA 1 1 13 23872 1 1 34 ASN CB C -11.520 -4.865 -3.229 1.00 . A A . 35 ASN CB 1 1 13 23873 1 1 34 ASN CG C -12.385 -6.104 -2.986 1.00 . A A . 35 ASN CG 1 1 13 23874 1 1 34 ASN H H -10.757 -2.575 -2.773 1.00 . A A . 35 ASN H 1 1 13 23875 1 1 34 ASN HA H -12.591 -3.667 -4.659 1.00 . A A . 35 ASN HA 1 1 13 23876 1 1 34 ASN HB2 H -10.831 -5.059 -4.039 1.00 . A A . 35 ASN HB2 1 1 13 23877 1 1 34 ASN HB3 H -10.966 -4.634 -2.332 1.00 . A A . 35 ASN HB3 1 1 13 23878 1 1 34 ASN HD21 H -12.940 -6.264 -4.886 1.00 . A A . 35 ASN HD21 1 1 13 23879 1 1 34 ASN HD22 H -13.576 -7.441 -3.842 1.00 . A A . 35 ASN HD22 1 1 13 23880 1 1 34 ASN N N -11.643 -2.474 -3.180 1.00 . A A . 35 ASN N 1 1 13 23881 1 1 34 ASN ND2 N -13.019 -6.648 -3.988 1.00 . A A . 35 ASN ND2 1 1 13 23882 1 1 34 ASN O O -13.787 -4.143 -1.684 1.00 . A A . 35 ASN O 1 1 13 23883 1 1 34 ASN OD1 O -12.484 -6.580 -1.873 1.00 . A A . 35 ASN OD1 1 1 13 23884 1 1 35 ALA C C -16.238 -4.658 -1.891 1.00 . A A . 36 ALA C 1 1 13 23885 1 1 35 ALA CA C -16.140 -3.411 -2.773 1.00 . A A . 36 ALA CA 1 1 13 23886 1 1 35 ALA CB C -17.172 -3.468 -3.898 1.00 . A A . 36 ALA CB 1 1 13 23887 1 1 35 ALA H H -14.759 -3.052 -4.388 1.00 . A A . 36 ALA H 1 1 13 23888 1 1 35 ALA HA H -16.288 -2.519 -2.181 1.00 . A A . 36 ALA HA 1 1 13 23889 1 1 35 ALA HB1 H -17.094 -2.579 -4.506 1.00 . A A . 36 ALA HB1 1 1 13 23890 1 1 35 ALA HB2 H -18.164 -3.529 -3.475 1.00 . A A . 36 ALA HB2 1 1 13 23891 1 1 35 ALA HB3 H -16.989 -4.340 -4.511 1.00 . A A . 36 ALA HB3 1 1 13 23892 1 1 35 ALA N N -14.817 -3.367 -3.462 1.00 . A A . 36 ALA N 1 1 13 23893 1 1 35 ALA O O -16.974 -4.687 -0.925 1.00 . A A . 36 ALA O 1 1 13 23894 1 1 36 THR C C -15.060 -6.593 0.044 1.00 . A A . 37 THR C 1 1 13 23895 1 1 36 THR CA C -15.554 -6.918 -1.365 1.00 . A A . 37 THR CA 1 1 13 23896 1 1 36 THR CB C -14.625 -7.922 -2.046 1.00 . A A . 37 THR CB 1 1 13 23897 1 1 36 THR CG2 C -14.883 -9.317 -1.476 1.00 . A A . 37 THR CG2 1 1 13 23898 1 1 36 THR H H -14.900 -5.648 -2.980 1.00 . A A . 37 THR H 1 1 13 23899 1 1 36 THR HA H -16.560 -7.306 -1.334 1.00 . A A . 37 THR HA 1 1 13 23900 1 1 36 THR HB H -13.598 -7.647 -1.863 1.00 . A A . 37 THR HB 1 1 13 23901 1 1 36 THR HG1 H -15.625 -8.500 -3.611 1.00 . A A . 37 THR HG1 1 1 13 23902 1 1 36 THR HG21 H -13.953 -9.862 -1.420 1.00 . A A . 37 THR HG21 1 1 13 23903 1 1 36 THR HG22 H -15.574 -9.846 -2.116 1.00 . A A . 37 THR HG22 1 1 13 23904 1 1 36 THR HG23 H -15.308 -9.228 -0.487 1.00 . A A . 37 THR HG23 1 1 13 23905 1 1 36 THR N N -15.497 -5.687 -2.205 1.00 . A A . 37 THR N 1 1 13 23906 1 1 36 THR O O -15.737 -6.840 1.024 1.00 . A A . 37 THR O 1 1 13 23907 1 1 36 THR OG1 O -14.875 -7.924 -3.445 1.00 . A A . 37 THR OG1 1 1 13 23908 1 1 37 HIS C C -14.373 -4.714 2.169 1.00 . A A . 38 HIS C 1 1 13 23909 1 1 37 HIS CA C -13.373 -5.656 1.499 1.00 . A A . 38 HIS CA 1 1 13 23910 1 1 37 HIS CB C -12.044 -4.944 1.240 1.00 . A A . 38 HIS CB 1 1 13 23911 1 1 37 HIS CD2 C -13.091 -2.594 1.774 1.00 . A A . 38 HIS CD2 1 1 13 23912 1 1 37 HIS CE1 C -11.412 -1.736 2.841 1.00 . A A . 38 HIS CE1 1 1 13 23913 1 1 37 HIS CG C -12.105 -3.548 1.795 1.00 . A A . 38 HIS CG 1 1 13 23914 1 1 37 HIS H H -13.375 -5.812 -0.652 1.00 . A A . 38 HIS H 1 1 13 23915 1 1 37 HIS HA H -13.217 -6.539 2.100 1.00 . A A . 38 HIS HA 1 1 13 23916 1 1 37 HIS HB2 H -11.244 -5.489 1.721 1.00 . A A . 38 HIS HB2 1 1 13 23917 1 1 37 HIS HB3 H -11.861 -4.901 0.176 1.00 . A A . 38 HIS HB3 1 1 13 23918 1 1 37 HIS HD1 H -10.180 -3.404 2.668 1.00 . A A . 38 HIS HD1 1 1 13 23919 1 1 37 HIS HD2 H -14.062 -2.712 1.315 1.00 . A A . 38 HIS HD2 1 1 13 23920 1 1 37 HIS HE1 H -10.782 -1.053 3.390 1.00 . A A . 38 HIS HE1 1 1 13 23921 1 1 37 HIS N N -13.893 -6.019 0.153 1.00 . A A . 38 HIS N 1 1 13 23922 1 1 37 HIS ND1 N -11.043 -2.979 2.480 1.00 . A A . 38 HIS ND1 1 1 13 23923 1 1 37 HIS NE2 N -12.652 -1.450 2.435 1.00 . A A . 38 HIS NE2 1 1 13 23924 1 1 37 HIS O O -14.495 -4.668 3.378 1.00 . A A . 38 HIS O 1 1 13 23925 1 1 38 ILE C C -17.460 -3.761 2.055 1.00 . A A . 39 ILE C 1 1 13 23926 1 1 38 ILE CA C -16.116 -3.040 1.930 1.00 . A A . 39 ILE CA 1 1 13 23927 1 1 38 ILE CB C -16.206 -1.913 0.902 1.00 . A A . 39 ILE CB 1 1 13 23928 1 1 38 ILE CD1 C -18.332 -0.714 0.396 1.00 . A A . 39 ILE CD1 1 1 13 23929 1 1 38 ILE CG1 C -17.184 -0.847 1.396 1.00 . A A . 39 ILE CG1 1 1 13 23930 1 1 38 ILE CG2 C -16.701 -2.479 -0.429 1.00 . A A . 39 ILE CG2 1 1 13 23931 1 1 38 ILE H H -14.984 -4.047 0.405 1.00 . A A . 39 ILE H 1 1 13 23932 1 1 38 ILE HA H -15.799 -2.650 2.883 1.00 . A A . 39 ILE HA 1 1 13 23933 1 1 38 ILE HB H -15.229 -1.472 0.763 1.00 . A A . 39 ILE HB 1 1 13 23934 1 1 38 ILE HD11 H -17.941 -0.772 -0.609 1.00 . A A . 39 ILE HD11 1 1 13 23935 1 1 38 ILE HD12 H -18.823 0.238 0.536 1.00 . A A . 39 ILE HD12 1 1 13 23936 1 1 38 ILE HD13 H -19.040 -1.513 0.553 1.00 . A A . 39 ILE HD13 1 1 13 23937 1 1 38 ILE HG12 H -17.576 -1.137 2.360 1.00 . A A . 39 ILE HG12 1 1 13 23938 1 1 38 ILE HG13 H -16.672 0.100 1.484 1.00 . A A . 39 ILE HG13 1 1 13 23939 1 1 38 ILE HG21 H -17.639 -2.993 -0.276 1.00 . A A . 39 ILE HG21 1 1 13 23940 1 1 38 ILE HG22 H -15.971 -3.171 -0.821 1.00 . A A . 39 ILE HG22 1 1 13 23941 1 1 38 ILE HG23 H -16.845 -1.671 -1.133 1.00 . A A . 39 ILE HG23 1 1 13 23942 1 1 38 ILE N N -15.100 -3.976 1.376 1.00 . A A . 39 ILE N 1 1 13 23943 1 1 38 ILE O O -18.129 -3.685 3.066 1.00 . A A . 39 ILE O 1 1 13 23944 1 1 39 LEU C C -18.923 -6.625 1.607 1.00 . A A . 40 LEU C 1 1 13 23945 1 1 39 LEU CA C -19.146 -5.207 1.076 1.00 . A A . 40 LEU CA 1 1 13 23946 1 1 39 LEU CB C -19.635 -5.244 -0.373 1.00 . A A . 40 LEU CB 1 1 13 23947 1 1 39 LEU CD1 C -21.936 -4.367 -0.796 1.00 . A A . 40 LEU CD1 1 1 13 23948 1 1 39 LEU CD2 C -20.289 -2.992 0.482 1.00 . A A . 40 LEU CD2 1 1 13 23949 1 1 39 LEU CG C -20.460 -3.989 -0.665 1.00 . A A . 40 LEU CG 1 1 13 23950 1 1 39 LEU H H -17.289 -4.517 0.228 1.00 . A A . 40 LEU H 1 1 13 23951 1 1 39 LEU HA H -19.858 -4.680 1.691 1.00 . A A . 40 LEU HA 1 1 13 23952 1 1 39 LEU HB2 H -18.785 -5.281 -1.038 1.00 . A A . 40 LEU HB2 1 1 13 23953 1 1 39 LEU HB3 H -20.250 -6.119 -0.523 1.00 . A A . 40 LEU HB3 1 1 13 23954 1 1 39 LEU HD11 H -22.402 -4.342 0.179 1.00 . A A . 40 LEU HD11 1 1 13 23955 1 1 39 LEU HD12 H -22.019 -5.360 -1.211 1.00 . A A . 40 LEU HD12 1 1 13 23956 1 1 39 LEU HD13 H -22.431 -3.662 -1.448 1.00 . A A . 40 LEU HD13 1 1 13 23957 1 1 39 LEU HD21 H -20.676 -2.029 0.183 1.00 . A A . 40 LEU HD21 1 1 13 23958 1 1 39 LEU HD22 H -19.241 -2.897 0.725 1.00 . A A . 40 LEU HD22 1 1 13 23959 1 1 39 LEU HD23 H -20.829 -3.344 1.349 1.00 . A A . 40 LEU HD23 1 1 13 23960 1 1 39 LEU HG H -20.119 -3.542 -1.588 1.00 . A A . 40 LEU HG 1 1 13 23961 1 1 39 LEU N N -17.852 -4.467 1.028 1.00 . A A . 40 LEU N 1 1 13 23962 1 1 39 LEU O O -19.594 -7.071 2.516 1.00 . A A . 40 LEU O 1 1 13 23963 1 1 40 LYS C C -17.183 -8.683 2.968 1.00 . A A . 41 LYS C 1 1 13 23964 1 1 40 LYS CA C -17.708 -8.723 1.532 1.00 . A A . 41 LYS CA 1 1 13 23965 1 1 40 LYS CB C -16.642 -9.273 0.584 1.00 . A A . 41 LYS CB 1 1 13 23966 1 1 40 LYS CD C -15.227 -10.632 2.131 1.00 . A A . 41 LYS CD 1 1 13 23967 1 1 40 LYS CE C -14.124 -11.533 1.571 1.00 . A A . 41 LYS CE 1 1 13 23968 1 1 40 LYS CG C -15.298 -9.342 1.313 1.00 . A A . 41 LYS CG 1 1 13 23969 1 1 40 LYS H H -17.440 -6.956 0.327 1.00 . A A . 41 LYS H 1 1 13 23970 1 1 40 LYS HA H -18.603 -9.324 1.473 1.00 . A A . 41 LYS HA 1 1 13 23971 1 1 40 LYS HB2 H -16.927 -10.263 0.258 1.00 . A A . 41 LYS HB2 1 1 13 23972 1 1 40 LYS HB3 H -16.551 -8.623 -0.273 1.00 . A A . 41 LYS HB3 1 1 13 23973 1 1 40 LYS HD2 H -15.009 -10.394 3.162 1.00 . A A . 41 LYS HD2 1 1 13 23974 1 1 40 LYS HD3 H -16.173 -11.148 2.073 1.00 . A A . 41 LYS HD3 1 1 13 23975 1 1 40 LYS HE2 H -13.717 -11.105 0.664 1.00 . A A . 41 LYS HE2 1 1 13 23976 1 1 40 LYS HE3 H -13.346 -11.676 2.303 1.00 . A A . 41 LYS HE3 1 1 13 23977 1 1 40 LYS HG2 H -14.495 -9.328 0.591 1.00 . A A . 41 LYS HG2 1 1 13 23978 1 1 40 LYS HG3 H -15.203 -8.494 1.974 1.00 . A A . 41 LYS HG3 1 1 13 23979 1 1 40 LYS HZ1 H -14.118 -13.480 0.835 1.00 . A A . 41 LYS HZ1 1 1 13 23980 1 1 40 LYS HZ2 H -15.147 -13.245 2.166 1.00 . A A . 41 LYS HZ2 1 1 13 23981 1 1 40 LYS N N -17.978 -7.336 1.053 1.00 . A A . 41 LYS N 1 1 13 23982 1 1 40 LYS NZ N -14.797 -12.829 1.280 1.00 . A A . 41 LYS NZ 1 1 13 23983 1 1 40 LYS O O -17.320 -9.628 3.720 1.00 . A A . 41 LYS O 1 1 13 23984 1 1 41 ALA C C -17.222 -7.609 5.737 1.00 . A A . 42 ALA C 1 1 13 23985 1 1 41 ALA CA C -16.065 -7.477 4.744 1.00 . A A . 42 ALA CA 1 1 13 23986 1 1 41 ALA CB C -15.441 -6.085 4.826 1.00 . A A . 42 ALA CB 1 1 13 23987 1 1 41 ALA H H -16.504 -6.838 2.730 1.00 . A A . 42 ALA H 1 1 13 23988 1 1 41 ALA HA H -15.318 -8.233 4.929 1.00 . A A . 42 ALA HA 1 1 13 23989 1 1 41 ALA HB1 H -16.148 -5.351 4.470 1.00 . A A . 42 ALA HB1 1 1 13 23990 1 1 41 ALA HB2 H -14.550 -6.053 4.216 1.00 . A A . 42 ALA HB2 1 1 13 23991 1 1 41 ALA HB3 H -15.181 -5.866 5.852 1.00 . A A . 42 ALA HB3 1 1 13 23992 1 1 41 ALA N N -16.591 -7.588 3.355 1.00 . A A . 42 ALA N 1 1 13 23993 1 1 41 ALA O O -17.030 -7.922 6.896 1.00 . A A . 42 ALA O 1 1 13 23994 1 1 42 ALA C C -20.658 -8.408 5.595 1.00 . A A . 43 ALA C 1 1 13 23995 1 1 42 ALA CA C -19.598 -7.476 6.194 1.00 . A A . 43 ALA CA 1 1 13 23996 1 1 42 ALA CB C -20.141 -6.051 6.305 1.00 . A A . 43 ALA CB 1 1 13 23997 1 1 42 ALA H H -18.545 -7.116 4.347 1.00 . A A . 43 ALA H 1 1 13 23998 1 1 42 ALA HA H -19.292 -7.830 7.166 1.00 . A A . 43 ALA HA 1 1 13 23999 1 1 42 ALA HB1 H -21.151 -6.019 5.924 1.00 . A A . 43 ALA HB1 1 1 13 24000 1 1 42 ALA HB2 H -19.517 -5.383 5.730 1.00 . A A . 43 ALA HB2 1 1 13 24001 1 1 42 ALA HB3 H -20.138 -5.744 7.340 1.00 . A A . 43 ALA HB3 1 1 13 24002 1 1 42 ALA N N -18.423 -7.370 5.285 1.00 . A A . 43 ALA N 1 1 13 24003 1 1 42 ALA O O -21.676 -8.670 6.201 1.00 . A A . 43 ALA O 1 1 13 24004 1 1 43 ASN C C -20.765 -11.099 3.285 1.00 . A A . 44 ASN C 1 1 13 24005 1 1 43 ASN CA C -21.437 -9.818 3.787 1.00 . A A . 44 ASN CA 1 1 13 24006 1 1 43 ASN CB C -22.019 -9.024 2.617 1.00 . A A . 44 ASN CB 1 1 13 24007 1 1 43 ASN CG C -21.389 -7.631 2.580 1.00 . A A . 44 ASN CG 1 1 13 24008 1 1 43 ASN H H -19.604 -8.686 3.928 1.00 . A A . 44 ASN H 1 1 13 24009 1 1 43 ASN HA H -22.217 -10.054 4.492 1.00 . A A . 44 ASN HA 1 1 13 24010 1 1 43 ASN HB2 H -21.808 -9.540 1.693 1.00 . A A . 44 ASN HB2 1 1 13 24011 1 1 43 ASN HB3 H -23.087 -8.930 2.742 1.00 . A A . 44 ASN HB3 1 1 13 24012 1 1 43 ASN HD21 H -21.504 -7.477 0.603 1.00 . A A . 44 ASN HD21 1 1 13 24013 1 1 43 ASN HD22 H -20.822 -6.140 1.398 1.00 . A A . 44 ASN HD22 1 1 13 24014 1 1 43 ASN N N -20.431 -8.908 4.409 1.00 . A A . 44 ASN N 1 1 13 24015 1 1 43 ASN ND2 N -21.225 -7.033 1.432 1.00 . A A . 44 ASN ND2 1 1 13 24016 1 1 43 ASN O O -21.367 -11.894 2.592 1.00 . A A . 44 ASN O 1 1 13 24017 1 1 43 ASN OD1 O -21.043 -7.080 3.606 1.00 . A A . 44 ASN OD1 1 1 13 24018 1 1 44 PHE C C -18.946 -12.674 1.643 1.00 . A A . 45 PHE C 1 1 13 24019 1 1 44 PHE CA C -18.821 -12.537 3.163 1.00 . A A . 45 PHE CA 1 1 13 24020 1 1 44 PHE CB C -19.540 -13.690 3.865 1.00 . A A . 45 PHE CB 1 1 13 24021 1 1 44 PHE CD1 C -17.340 -14.729 4.527 1.00 . A A . 45 PHE CD1 1 1 13 24022 1 1 44 PHE CD2 C -19.054 -14.445 6.220 1.00 . A A . 45 PHE CD2 1 1 13 24023 1 1 44 PHE CE1 C -16.490 -15.296 5.484 1.00 . A A . 45 PHE CE1 1 1 13 24024 1 1 44 PHE CE2 C -18.203 -15.013 7.175 1.00 . A A . 45 PHE CE2 1 1 13 24025 1 1 44 PHE CG C -18.622 -14.303 4.895 1.00 . A A . 45 PHE CG 1 1 13 24026 1 1 44 PHE CZ C -16.921 -15.439 6.807 1.00 . A A . 45 PHE CZ 1 1 13 24027 1 1 44 PHE H H -19.051 -10.653 4.184 1.00 . A A . 45 PHE H 1 1 13 24028 1 1 44 PHE HA H -17.784 -12.515 3.457 1.00 . A A . 45 PHE HA 1 1 13 24029 1 1 44 PHE HB2 H -20.430 -13.316 4.350 1.00 . A A . 45 PHE HB2 1 1 13 24030 1 1 44 PHE HB3 H -19.814 -14.440 3.138 1.00 . A A . 45 PHE HB3 1 1 13 24031 1 1 44 PHE HD1 H -17.008 -14.619 3.506 1.00 . A A . 45 PHE HD1 1 1 13 24032 1 1 44 PHE HD2 H -20.043 -14.117 6.504 1.00 . A A . 45 PHE HD2 1 1 13 24033 1 1 44 PHE HE1 H -15.501 -15.625 5.199 1.00 . A A . 45 PHE HE1 1 1 13 24034 1 1 44 PHE HE2 H -18.536 -15.123 8.198 1.00 . A A . 45 PHE HE2 1 1 13 24035 1 1 44 PHE HZ H -16.265 -15.876 7.545 1.00 . A A . 45 PHE HZ 1 1 13 24036 1 1 44 PHE N N -19.523 -11.306 3.626 1.00 . A A . 45 PHE N 1 1 13 24037 1 1 44 PHE O O -19.902 -12.222 1.047 1.00 . A A . 45 PHE O 1 1 13 24038 1 1 45 ALA C C -18.844 -14.707 -0.835 1.00 . A A . 46 ALA C 1 1 13 24039 1 1 45 ALA CA C -18.052 -13.450 -0.470 1.00 . A A . 46 ALA CA 1 1 13 24040 1 1 45 ALA CB C -16.599 -13.576 -0.925 1.00 . A A . 46 ALA CB 1 1 13 24041 1 1 45 ALA H H -17.220 -13.648 1.508 1.00 . A A . 46 ALA H 1 1 13 24042 1 1 45 ALA HA H -18.509 -12.581 -0.921 1.00 . A A . 46 ALA HA 1 1 13 24043 1 1 45 ALA HB1 H -16.329 -12.709 -1.510 1.00 . A A . 46 ALA HB1 1 1 13 24044 1 1 45 ALA HB2 H -16.486 -14.466 -1.527 1.00 . A A . 46 ALA HB2 1 1 13 24045 1 1 45 ALA HB3 H -15.956 -13.642 -0.061 1.00 . A A . 46 ALA HB3 1 1 13 24046 1 1 45 ALA N N -17.985 -13.291 1.011 1.00 . A A . 46 ALA N 1 1 13 24047 1 1 45 ALA O O -18.307 -15.793 -0.932 1.00 . A A . 46 ALA O 1 1 13 24048 1 1 46 LYS C C -21.965 -15.276 -2.488 1.00 . A A . 47 LYS C 1 1 13 24049 1 1 46 LYS CA C -20.972 -15.717 -1.415 1.00 . A A . 47 LYS CA 1 1 13 24050 1 1 46 LYS CB C -21.700 -16.108 -0.129 1.00 . A A . 47 LYS CB 1 1 13 24051 1 1 46 LYS CD C -23.186 -17.862 0.852 1.00 . A A . 47 LYS CD 1 1 13 24052 1 1 46 LYS CE C -24.565 -17.537 0.273 1.00 . A A . 47 LYS CE 1 1 13 24053 1 1 46 LYS CG C -22.111 -17.579 -0.200 1.00 . A A . 47 LYS CG 1 1 13 24054 1 1 46 LYS H H -20.521 -13.665 -0.965 1.00 . A A . 47 LYS H 1 1 13 24055 1 1 46 LYS HA H -20.368 -16.537 -1.768 1.00 . A A . 47 LYS HA 1 1 13 24056 1 1 46 LYS HB2 H -21.044 -15.956 0.716 1.00 . A A . 47 LYS HB2 1 1 13 24057 1 1 46 LYS HB3 H -22.583 -15.496 -0.014 1.00 . A A . 47 LYS HB3 1 1 13 24058 1 1 46 LYS HD2 H -23.148 -18.905 1.132 1.00 . A A . 47 LYS HD2 1 1 13 24059 1 1 46 LYS HD3 H -23.009 -17.248 1.721 1.00 . A A . 47 LYS HD3 1 1 13 24060 1 1 46 LYS HE2 H -24.784 -16.486 0.397 1.00 . A A . 47 LYS HE2 1 1 13 24061 1 1 46 LYS HE3 H -24.612 -17.814 -0.768 1.00 . A A . 47 LYS HE3 1 1 13 24062 1 1 46 LYS HG2 H -22.503 -17.796 -1.184 1.00 . A A . 47 LYS HG2 1 1 13 24063 1 1 46 LYS HG3 H -21.251 -18.202 -0.010 1.00 . A A . 47 LYS HG3 1 1 13 24064 1 1 46 LYS HZ1 H -25.040 -18.729 1.913 1.00 . A A . 47 LYS HZ1 1 1 13 24065 1 1 46 LYS HZ2 H -25.849 -19.163 0.483 1.00 . A A . 47 LYS HZ2 1 1 13 24066 1 1 46 LYS N N -20.119 -14.555 -1.045 1.00 . A A . 47 LYS N 1 1 13 24067 1 1 46 LYS NZ N -25.517 -18.365 1.064 1.00 . A A . 47 LYS NZ 1 1 13 24068 1 1 46 LYS O O -21.829 -14.212 -3.061 1.00 . A A . 47 LYS O 1 1 13 24069 1 1 47 ALA C C -24.406 -14.216 -3.453 1.00 . A A . 48 ALA C 1 1 13 24070 1 1 47 ALA CA C -23.946 -15.627 -3.799 1.00 . A A . 48 ALA CA 1 1 13 24071 1 1 47 ALA CB C -25.105 -16.621 -3.702 1.00 . A A . 48 ALA CB 1 1 13 24072 1 1 47 ALA H H -23.084 -16.911 -2.293 1.00 . A A . 48 ALA H 1 1 13 24073 1 1 47 ALA HA H -23.503 -15.657 -4.782 1.00 . A A . 48 ALA HA 1 1 13 24074 1 1 47 ALA HB1 H -24.949 -17.427 -4.403 1.00 . A A . 48 ALA HB1 1 1 13 24075 1 1 47 ALA HB2 H -26.032 -16.116 -3.933 1.00 . A A . 48 ALA HB2 1 1 13 24076 1 1 47 ALA HB3 H -25.154 -17.019 -2.699 1.00 . A A . 48 ALA HB3 1 1 13 24077 1 1 47 ALA N N -22.970 -16.059 -2.764 1.00 . A A . 48 ALA N 1 1 13 24078 1 1 47 ALA O O -24.797 -13.445 -4.308 1.00 . A A . 48 ALA O 1 1 13 24079 1 1 48 LYS C C -23.711 -11.487 -2.350 1.00 . A A . 49 LYS C 1 1 13 24080 1 1 48 LYS CA C -24.717 -12.492 -1.781 1.00 . A A . 49 LYS CA 1 1 13 24081 1 1 48 LYS CB C -24.657 -12.509 -0.253 1.00 . A A . 49 LYS CB 1 1 13 24082 1 1 48 LYS CD C -26.124 -11.954 1.691 1.00 . A A . 49 LYS CD 1 1 13 24083 1 1 48 LYS CE C -27.233 -10.900 1.709 1.00 . A A . 49 LYS CE 1 1 13 24084 1 1 48 LYS CG C -26.073 -12.618 0.313 1.00 . A A . 49 LYS CG 1 1 13 24085 1 1 48 LYS H H -23.983 -14.498 -1.535 1.00 . A A . 49 LYS H 1 1 13 24086 1 1 48 LYS HA H -25.717 -12.263 -2.114 1.00 . A A . 49 LYS HA 1 1 13 24087 1 1 48 LYS HB2 H -24.070 -13.356 0.074 1.00 . A A . 49 LYS HB2 1 1 13 24088 1 1 48 LYS HB3 H -24.199 -11.597 0.098 1.00 . A A . 49 LYS HB3 1 1 13 24089 1 1 48 LYS HD2 H -26.327 -12.703 2.444 1.00 . A A . 49 LYS HD2 1 1 13 24090 1 1 48 LYS HD3 H -25.177 -11.481 1.899 1.00 . A A . 49 LYS HD3 1 1 13 24091 1 1 48 LYS HE2 H -27.423 -10.572 2.721 1.00 . A A . 49 LYS HE2 1 1 13 24092 1 1 48 LYS HE3 H -26.966 -10.061 1.084 1.00 . A A . 49 LYS HE3 1 1 13 24093 1 1 48 LYS HG2 H -26.766 -12.124 -0.352 1.00 . A A . 49 LYS HG2 1 1 13 24094 1 1 48 LYS HG3 H -26.344 -13.659 0.407 1.00 . A A . 49 LYS HG3 1 1 13 24095 1 1 48 LYS HZ1 H -28.248 -11.851 0.159 1.00 . A A . 49 LYS HZ1 1 1 13 24096 1 1 48 LYS HZ2 H -28.625 -12.448 1.704 1.00 . A A . 49 LYS HZ2 1 1 13 24097 1 1 48 LYS N N -24.326 -13.864 -2.199 1.00 . A A . 49 LYS N 1 1 13 24098 1 1 48 LYS NZ N -28.429 -11.590 1.150 1.00 . A A . 49 LYS NZ 1 1 13 24099 1 1 48 LYS O O -24.079 -10.515 -2.980 1.00 . A A . 49 LYS O 1 1 13 24100 1 1 49 ARG C C -21.510 -10.711 -4.186 1.00 . A A . 50 ARG C 1 1 13 24101 1 1 49 ARG CA C -21.415 -10.776 -2.663 1.00 . A A . 50 ARG CA 1 1 13 24102 1 1 49 ARG CB C -20.072 -11.366 -2.231 1.00 . A A . 50 ARG CB 1 1 13 24103 1 1 49 ARG CD C -19.444 -9.260 -1.039 1.00 . A A . 50 ARG CD 1 1 13 24104 1 1 49 ARG CG C -19.031 -10.248 -2.132 1.00 . A A . 50 ARG CG 1 1 13 24105 1 1 49 ARG CZ C -21.734 -9.636 -0.342 1.00 . A A . 50 ARG CZ 1 1 13 24106 1 1 49 ARG H H -22.159 -12.510 -1.622 1.00 . A A . 50 ARG H 1 1 13 24107 1 1 49 ARG HA H -21.543 -9.796 -2.233 1.00 . A A . 50 ARG HA 1 1 13 24108 1 1 49 ARG HB2 H -20.181 -11.844 -1.269 1.00 . A A . 50 ARG HB2 1 1 13 24109 1 1 49 ARG HB3 H -19.747 -12.094 -2.960 1.00 . A A . 50 ARG HB3 1 1 13 24110 1 1 49 ARG HD2 H -18.594 -9.010 -0.420 1.00 . A A . 50 ARG HD2 1 1 13 24111 1 1 49 ARG HD3 H -19.868 -8.370 -1.477 1.00 . A A . 50 ARG HD3 1 1 13 24112 1 1 49 ARG HE H -20.215 -10.707 0.357 1.00 . A A . 50 ARG HE 1 1 13 24113 1 1 49 ARG HG2 H -18.069 -10.675 -1.889 1.00 . A A . 50 ARG HG2 1 1 13 24114 1 1 49 ARG HG3 H -18.967 -9.730 -3.077 1.00 . A A . 50 ARG HG3 1 1 13 24115 1 1 49 ARG HH11 H -21.390 -8.182 -1.677 1.00 . A A . 50 ARG HH11 1 1 13 24116 1 1 49 ARG HH21 H -22.369 -11.009 0.968 1.00 . A A . 50 ARG HH21 1 1 13 24117 1 1 49 ARG HH22 H -23.601 -10.003 0.279 1.00 . A A . 50 ARG HH22 1 1 13 24118 1 1 49 ARG N N -22.439 -11.718 -2.134 1.00 . A A . 50 ARG N 1 1 13 24119 1 1 49 ARG NE N -20.478 -9.978 -0.242 1.00 . A A . 50 ARG NE 1 1 13 24120 1 1 49 ARG NH1 N -22.084 -8.665 -1.141 1.00 . A A . 50 ARG NH1 1 1 13 24121 1 1 49 ARG NH2 N -22.639 -10.265 0.356 1.00 . A A . 50 ARG NH2 1 1 13 24122 1 1 49 ARG O O -21.180 -9.712 -4.796 1.00 . A A . 50 ARG O 1 1 13 24123 1 1 50 THR C C -23.184 -10.738 -6.692 1.00 . A A . 51 THR C 1 1 13 24124 1 1 50 THR CA C -22.107 -11.745 -6.291 1.00 . A A . 51 THR CA 1 1 13 24125 1 1 50 THR CB C -22.526 -13.166 -6.671 1.00 . A A . 51 THR CB 1 1 13 24126 1 1 50 THR CG2 C -23.397 -13.124 -7.927 1.00 . A A . 51 THR CG2 1 1 13 24127 1 1 50 THR H H -22.254 -12.551 -4.299 1.00 . A A . 51 THR H 1 1 13 24128 1 1 50 THR HA H -21.165 -11.497 -6.752 1.00 . A A . 51 THR HA 1 1 13 24129 1 1 50 THR HB H -23.091 -13.604 -5.862 1.00 . A A . 51 THR HB 1 1 13 24130 1 1 50 THR HG1 H -21.654 -14.826 -7.186 1.00 . A A . 51 THR HG1 1 1 13 24131 1 1 50 THR HG21 H -24.197 -13.844 -7.836 1.00 . A A . 51 THR HG21 1 1 13 24132 1 1 50 THR HG22 H -22.794 -13.363 -8.790 1.00 . A A . 51 THR HG22 1 1 13 24133 1 1 50 THR HG23 H -23.814 -12.134 -8.044 1.00 . A A . 51 THR HG23 1 1 13 24134 1 1 50 THR N N -21.976 -11.760 -4.807 1.00 . A A . 51 THR N 1 1 13 24135 1 1 50 THR O O -23.066 -10.042 -7.682 1.00 . A A . 51 THR O 1 1 13 24136 1 1 50 THR OG1 O -21.368 -13.948 -6.920 1.00 . A A . 51 THR OG1 1 1 13 24137 1 1 51 ARG C C -25.076 -8.378 -5.462 1.00 . A A . 52 ARG C 1 1 13 24138 1 1 51 ARG CA C -25.314 -9.674 -6.237 1.00 . A A . 52 ARG CA 1 1 13 24139 1 1 51 ARG CB C -26.606 -10.351 -5.772 1.00 . A A . 52 ARG CB 1 1 13 24140 1 1 51 ARG CD C -28.461 -11.857 -6.504 1.00 . A A . 52 ARG CD 1 1 13 24141 1 1 51 ARG CG C -27.348 -10.922 -6.983 1.00 . A A . 52 ARG CG 1 1 13 24142 1 1 51 ARG CZ C -28.709 -13.718 -8.032 1.00 . A A . 52 ARG CZ 1 1 13 24143 1 1 51 ARG H H -24.299 -11.211 -5.117 1.00 . A A . 52 ARG H 1 1 13 24144 1 1 51 ARG HA H -25.355 -9.484 -7.298 1.00 . A A . 52 ARG HA 1 1 13 24145 1 1 51 ARG HB2 H -26.366 -11.149 -5.085 1.00 . A A . 52 ARG HB2 1 1 13 24146 1 1 51 ARG HB3 H -27.234 -9.625 -5.278 1.00 . A A . 52 ARG HB3 1 1 13 24147 1 1 51 ARG HD2 H -28.509 -11.860 -5.423 1.00 . A A . 52 ARG HD2 1 1 13 24148 1 1 51 ARG HD3 H -29.409 -11.559 -6.924 1.00 . A A . 52 ARG HD3 1 1 13 24149 1 1 51 ARG HE H -27.351 -13.700 -6.584 1.00 . A A . 52 ARG HE 1 1 13 24150 1 1 51 ARG HG2 H -27.775 -10.114 -7.557 1.00 . A A . 52 ARG HG2 1 1 13 24151 1 1 51 ARG HG3 H -26.656 -11.476 -7.600 1.00 . A A . 52 ARG HG3 1 1 13 24152 1 1 51 ARG HH11 H -29.937 -12.153 -8.260 1.00 . A A . 52 ARG HH11 1 1 13 24153 1 1 51 ARG HH21 H -27.629 -15.404 -8.043 1.00 . A A . 52 ARG HH21 1 1 13 24154 1 1 51 ARG HH22 H -28.854 -15.292 -9.262 1.00 . A A . 52 ARG HH22 1 1 13 24155 1 1 51 ARG N N -24.231 -10.646 -5.917 1.00 . A A . 52 ARG N 1 1 13 24156 1 1 51 ARG NE N -28.078 -13.202 -7.014 1.00 . A A . 52 ARG NE 1 1 13 24157 1 1 51 ARG NH1 N -29.677 -13.056 -8.603 1.00 . A A . 52 ARG NH1 1 1 13 24158 1 1 51 ARG NH2 N -28.371 -14.896 -8.481 1.00 . A A . 52 ARG NH2 1 1 13 24159 1 1 51 ARG O O -24.888 -7.323 -6.036 1.00 . A A . 52 ARG O 1 1 13 24160 1 1 52 ILE C C -23.653 -6.450 -3.903 1.00 . A A . 53 ILE C 1 1 13 24161 1 1 52 ILE CA C -24.848 -7.227 -3.344 1.00 . A A . 53 ILE CA 1 1 13 24162 1 1 52 ILE CB C -24.545 -7.740 -1.936 1.00 . A A . 53 ILE CB 1 1 13 24163 1 1 52 ILE CD1 C -27.037 -7.617 -1.795 1.00 . A A . 53 ILE CD1 1 1 13 24164 1 1 52 ILE CG1 C -25.798 -8.399 -1.355 1.00 . A A . 53 ILE CG1 1 1 13 24165 1 1 52 ILE CG2 C -24.125 -6.571 -1.044 1.00 . A A . 53 ILE CG2 1 1 13 24166 1 1 52 ILE H H -25.236 -9.315 -3.724 1.00 . A A . 53 ILE H 1 1 13 24167 1 1 52 ILE HA H -25.731 -6.609 -3.331 1.00 . A A . 53 ILE HA 1 1 13 24168 1 1 52 ILE HB H -23.744 -8.464 -1.981 1.00 . A A . 53 ILE HB 1 1 13 24169 1 1 52 ILE HD11 H -26.733 -6.680 -2.238 1.00 . A A . 53 ILE HD11 1 1 13 24170 1 1 52 ILE HD12 H -27.665 -7.424 -0.938 1.00 . A A . 53 ILE HD12 1 1 13 24171 1 1 52 ILE HD13 H -27.588 -8.196 -2.522 1.00 . A A . 53 ILE HD13 1 1 13 24172 1 1 52 ILE HG12 H -25.868 -9.416 -1.711 1.00 . A A . 53 ILE HG12 1 1 13 24173 1 1 52 ILE HG13 H -25.739 -8.398 -0.277 1.00 . A A . 53 ILE HG13 1 1 13 24174 1 1 52 ILE HG21 H -23.048 -6.557 -0.952 1.00 . A A . 53 ILE HG21 1 1 13 24175 1 1 52 ILE HG22 H -24.568 -6.686 -0.067 1.00 . A A . 53 ILE HG22 1 1 13 24176 1 1 52 ILE HG23 H -24.461 -5.644 -1.485 1.00 . A A . 53 ILE HG23 1 1 13 24177 1 1 52 ILE N N -25.078 -8.452 -4.160 1.00 . A A . 53 ILE N 1 1 13 24178 1 1 52 ILE O O -23.710 -5.248 -4.076 1.00 . A A . 53 ILE O 1 1 13 24179 1 1 53 LEU C C -21.750 -5.900 -6.179 1.00 . A A . 54 LEU C 1 1 13 24180 1 1 53 LEU CA C -21.399 -6.419 -4.783 1.00 . A A . 54 LEU CA 1 1 13 24181 1 1 53 LEU CB C -20.297 -7.477 -4.861 1.00 . A A . 54 LEU CB 1 1 13 24182 1 1 53 LEU CD1 C -17.857 -7.894 -4.515 1.00 . A A . 54 LEU CD1 1 1 13 24183 1 1 53 LEU CD2 C -18.683 -5.572 -4.920 1.00 . A A . 54 LEU CD2 1 1 13 24184 1 1 53 LEU CG C -19.005 -6.916 -4.263 1.00 . A A . 54 LEU CG 1 1 13 24185 1 1 53 LEU H H -22.560 -8.100 -4.087 1.00 . A A . 54 LEU H 1 1 13 24186 1 1 53 LEU HA H -21.093 -5.609 -4.140 1.00 . A A . 54 LEU HA 1 1 13 24187 1 1 53 LEU HB2 H -20.600 -8.353 -4.307 1.00 . A A . 54 LEU HB2 1 1 13 24188 1 1 53 LEU HB3 H -20.126 -7.744 -5.893 1.00 . A A . 54 LEU HB3 1 1 13 24189 1 1 53 LEU HD11 H -17.761 -8.560 -3.670 1.00 . A A . 54 LEU HD11 1 1 13 24190 1 1 53 LEU HD12 H -16.938 -7.343 -4.647 1.00 . A A . 54 LEU HD12 1 1 13 24191 1 1 53 LEU HD13 H -18.063 -8.468 -5.405 1.00 . A A . 54 LEU HD13 1 1 13 24192 1 1 53 LEU HD21 H -19.329 -5.423 -5.772 1.00 . A A . 54 LEU HD21 1 1 13 24193 1 1 53 LEU HD22 H -17.652 -5.568 -5.244 1.00 . A A . 54 LEU HD22 1 1 13 24194 1 1 53 LEU HD23 H -18.839 -4.776 -4.207 1.00 . A A . 54 LEU HD23 1 1 13 24195 1 1 53 LEU HG H -19.133 -6.777 -3.198 1.00 . A A . 54 LEU HG 1 1 13 24196 1 1 53 LEU N N -22.579 -7.126 -4.210 1.00 . A A . 54 LEU N 1 1 13 24197 1 1 53 LEU O O -21.670 -4.721 -6.458 1.00 . A A . 54 LEU O 1 1 13 24198 1 1 54 GLU C C -23.536 -5.234 -8.382 1.00 . A A . 55 GLU C 1 1 13 24199 1 1 54 GLU CA C -22.504 -6.364 -8.436 1.00 . A A . 55 GLU CA 1 1 13 24200 1 1 54 GLU CB C -23.105 -7.609 -9.089 1.00 . A A . 55 GLU CB 1 1 13 24201 1 1 54 GLU CD C -25.094 -8.524 -10.292 1.00 . A A . 55 GLU CD 1 1 13 24202 1 1 54 GLU CG C -24.516 -7.294 -9.588 1.00 . A A . 55 GLU CG 1 1 13 24203 1 1 54 GLU H H -22.184 -7.730 -6.792 1.00 . A A . 55 GLU H 1 1 13 24204 1 1 54 GLU HA H -21.627 -6.050 -8.977 1.00 . A A . 55 GLU HA 1 1 13 24205 1 1 54 GLU HB2 H -22.487 -7.910 -9.922 1.00 . A A . 55 GLU HB2 1 1 13 24206 1 1 54 GLU HB3 H -23.151 -8.408 -8.365 1.00 . A A . 55 GLU HB3 1 1 13 24207 1 1 54 GLU HG2 H -25.144 -7.031 -8.749 1.00 . A A . 55 GLU HG2 1 1 13 24208 1 1 54 GLU HG3 H -24.477 -6.469 -10.284 1.00 . A A . 55 GLU HG3 1 1 13 24209 1 1 54 GLU N N -22.142 -6.786 -7.053 1.00 . A A . 55 GLU N 1 1 13 24210 1 1 54 GLU O O -23.425 -4.247 -9.080 1.00 . A A . 55 GLU O 1 1 13 24211 1 1 54 GLU OE1 O -24.359 -9.481 -10.467 1.00 . A A . 55 GLU OE1 1 1 13 24212 1 1 54 GLU OE2 O -26.262 -8.487 -10.643 1.00 . A A . 55 GLU OE2 1 1 13 24213 1 1 55 LYS C C -24.944 -3.067 -6.751 1.00 . A A . 56 LYS C 1 1 13 24214 1 1 55 LYS CA C -25.554 -4.284 -7.446 1.00 . A A . 56 LYS CA 1 1 13 24215 1 1 55 LYS CB C -26.682 -4.879 -6.603 1.00 . A A . 56 LYS CB 1 1 13 24216 1 1 55 LYS CD C -28.138 -2.926 -7.162 1.00 . A A . 56 LYS CD 1 1 13 24217 1 1 55 LYS CE C -28.384 -1.494 -6.683 1.00 . A A . 56 LYS CE 1 1 13 24218 1 1 55 LYS CG C -27.537 -3.750 -6.022 1.00 . A A . 56 LYS CG 1 1 13 24219 1 1 55 LYS H H -24.599 -6.160 -6.982 1.00 . A A . 56 LYS H 1 1 13 24220 1 1 55 LYS HA H -25.922 -4.016 -8.424 1.00 . A A . 56 LYS HA 1 1 13 24221 1 1 55 LYS HB2 H -27.297 -5.516 -7.221 1.00 . A A . 56 LYS HB2 1 1 13 24222 1 1 55 LYS HB3 H -26.261 -5.460 -5.795 1.00 . A A . 56 LYS HB3 1 1 13 24223 1 1 55 LYS HD2 H -27.452 -2.914 -7.998 1.00 . A A . 56 LYS HD2 1 1 13 24224 1 1 55 LYS HD3 H -29.074 -3.367 -7.471 1.00 . A A . 56 LYS HD3 1 1 13 24225 1 1 55 LYS HE2 H -27.530 -0.870 -6.910 1.00 . A A . 56 LYS HE2 1 1 13 24226 1 1 55 LYS HE3 H -29.277 -1.092 -7.137 1.00 . A A . 56 LYS HE3 1 1 13 24227 1 1 55 LYS HG2 H -28.332 -4.172 -5.424 1.00 . A A . 56 LYS HG2 1 1 13 24228 1 1 55 LYS HG3 H -26.922 -3.113 -5.405 1.00 . A A . 56 LYS HG3 1 1 13 24229 1 1 55 LYS HZ1 H -29.585 -1.579 -4.984 1.00 . A A . 56 LYS HZ1 1 1 13 24230 1 1 55 LYS HZ2 H -28.085 -0.820 -4.735 1.00 . A A . 56 LYS HZ2 1 1 13 24231 1 1 55 LYS N N -24.531 -5.363 -7.548 1.00 . A A . 56 LYS N 1 1 13 24232 1 1 55 LYS NZ N -28.570 -1.609 -5.210 1.00 . A A . 56 LYS NZ 1 1 13 24233 1 1 55 LYS O O -25.193 -1.937 -7.122 1.00 . A A . 56 LYS O 1 1 13 24234 1 1 56 GLU C C -22.366 -1.586 -5.914 1.00 . A A . 57 GLU C 1 1 13 24235 1 1 56 GLU CA C -23.492 -2.152 -5.047 1.00 . A A . 57 GLU CA 1 1 13 24236 1 1 56 GLU CB C -22.932 -2.747 -3.754 1.00 . A A . 57 GLU CB 1 1 13 24237 1 1 56 GLU CD C -23.094 -1.012 -1.963 1.00 . A A . 57 GLU CD 1 1 13 24238 1 1 56 GLU CG C -22.165 -1.670 -2.986 1.00 . A A . 57 GLU CG 1 1 13 24239 1 1 56 GLU H H -23.939 -4.214 -5.482 1.00 . A A . 57 GLU H 1 1 13 24240 1 1 56 GLU HA H -24.219 -1.387 -4.822 1.00 . A A . 57 GLU HA 1 1 13 24241 1 1 56 GLU HB2 H -23.747 -3.114 -3.145 1.00 . A A . 57 GLU HB2 1 1 13 24242 1 1 56 GLU HB3 H -22.265 -3.562 -3.992 1.00 . A A . 57 GLU HB3 1 1 13 24243 1 1 56 GLU HG2 H -21.327 -2.120 -2.475 1.00 . A A . 57 GLU HG2 1 1 13 24244 1 1 56 GLU HG3 H -21.806 -0.921 -3.677 1.00 . A A . 57 GLU HG3 1 1 13 24245 1 1 56 GLU N N -24.134 -3.293 -5.755 1.00 . A A . 57 GLU N 1 1 13 24246 1 1 56 GLU O O -22.254 -0.391 -6.105 1.00 . A A . 57 GLU O 1 1 13 24247 1 1 56 GLU OE1 O -23.733 -1.738 -1.220 1.00 . A A . 57 GLU OE1 1 1 13 24248 1 1 56 GLU OE2 O -23.151 0.207 -1.941 1.00 . A A . 57 GLU OE2 1 1 13 24249 1 1 57 VAL C C -20.894 -1.788 -8.747 1.00 . A A . 58 VAL C 1 1 13 24250 1 1 57 VAL CA C -20.415 -1.958 -7.302 1.00 . A A . 58 VAL CA 1 1 13 24251 1 1 57 VAL CB C -19.349 -3.050 -7.216 1.00 . A A . 58 VAL CB 1 1 13 24252 1 1 57 VAL CG1 C -19.498 -4.004 -8.402 1.00 . A A . 58 VAL CG1 1 1 13 24253 1 1 57 VAL CG2 C -17.960 -2.408 -7.251 1.00 . A A . 58 VAL CG2 1 1 13 24254 1 1 57 VAL H H -21.641 -3.400 -6.276 1.00 . A A . 58 VAL H 1 1 13 24255 1 1 57 VAL HA H -20.022 -1.029 -6.923 1.00 . A A . 58 VAL HA 1 1 13 24256 1 1 57 VAL HB H -19.471 -3.600 -6.294 1.00 . A A . 58 VAL HB 1 1 13 24257 1 1 57 VAL HG11 H -20.408 -4.575 -8.292 1.00 . A A . 58 VAL HG11 1 1 13 24258 1 1 57 VAL HG12 H -18.653 -4.676 -8.432 1.00 . A A . 58 VAL HG12 1 1 13 24259 1 1 57 VAL HG13 H -19.538 -3.436 -9.320 1.00 . A A . 58 VAL HG13 1 1 13 24260 1 1 57 VAL HG21 H -18.039 -1.398 -7.626 1.00 . A A . 58 VAL HG21 1 1 13 24261 1 1 57 VAL HG22 H -17.314 -2.983 -7.898 1.00 . A A . 58 VAL HG22 1 1 13 24262 1 1 57 VAL HG23 H -17.547 -2.390 -6.253 1.00 . A A . 58 VAL HG23 1 1 13 24263 1 1 57 VAL N N -21.532 -2.440 -6.442 1.00 . A A . 58 VAL N 1 1 13 24264 1 1 57 VAL O O -20.659 -0.772 -9.371 1.00 . A A . 58 VAL O 1 1 13 24265 1 1 58 LEU C C -22.597 -1.237 -10.922 1.00 . A A . 59 LEU C 1 1 13 24266 1 1 58 LEU CA C -22.049 -2.646 -10.694 1.00 . A A . 59 LEU CA 1 1 13 24267 1 1 58 LEU CB C -23.162 -3.681 -10.841 1.00 . A A . 59 LEU CB 1 1 13 24268 1 1 58 LEU CD1 C -24.320 -2.433 -12.665 1.00 . A A . 59 LEU CD1 1 1 13 24269 1 1 58 LEU CD2 C -22.376 -3.907 -13.197 1.00 . A A . 59 LEU CD2 1 1 13 24270 1 1 58 LEU CG C -23.605 -3.736 -12.302 1.00 . A A . 59 LEU CG 1 1 13 24271 1 1 58 LEU H H -21.747 -3.585 -8.772 1.00 . A A . 59 LEU H 1 1 13 24272 1 1 58 LEU HA H -21.251 -2.858 -11.388 1.00 . A A . 59 LEU HA 1 1 13 24273 1 1 58 LEU HB2 H -22.795 -4.652 -10.536 1.00 . A A . 59 LEU HB2 1 1 13 24274 1 1 58 LEU HB3 H -24.001 -3.401 -10.222 1.00 . A A . 59 LEU HB3 1 1 13 24275 1 1 58 LEU HD11 H -23.926 -2.054 -13.596 1.00 . A A . 59 LEU HD11 1 1 13 24276 1 1 58 LEU HD12 H -24.162 -1.706 -11.883 1.00 . A A . 59 LEU HD12 1 1 13 24277 1 1 58 LEU HD13 H -25.378 -2.622 -12.772 1.00 . A A . 59 LEU HD13 1 1 13 24278 1 1 58 LEU HD21 H -22.387 -4.891 -13.642 1.00 . A A . 59 LEU HD21 1 1 13 24279 1 1 58 LEU HD22 H -21.480 -3.790 -12.605 1.00 . A A . 59 LEU HD22 1 1 13 24280 1 1 58 LEU HD23 H -22.392 -3.160 -13.976 1.00 . A A . 59 LEU HD23 1 1 13 24281 1 1 58 LEU HG H -24.278 -4.570 -12.445 1.00 . A A . 59 LEU HG 1 1 13 24282 1 1 58 LEU N N -21.566 -2.772 -9.288 1.00 . A A . 59 LEU N 1 1 13 24283 1 1 58 LEU O O -22.278 -0.585 -11.896 1.00 . A A . 59 LEU O 1 1 13 24284 1 1 59 LYS C C -22.809 1.623 -9.963 1.00 . A A . 60 LYS C 1 1 13 24285 1 1 59 LYS CA C -23.945 0.626 -10.171 1.00 . A A . 60 LYS CA 1 1 13 24286 1 1 59 LYS CB C -25.002 0.767 -9.074 1.00 . A A . 60 LYS CB 1 1 13 24287 1 1 59 LYS CD C -26.193 2.691 -8.016 1.00 . A A . 60 LYS CD 1 1 13 24288 1 1 59 LYS CE C -26.430 2.588 -6.507 1.00 . A A . 60 LYS CE 1 1 13 24289 1 1 59 LYS CG C -24.822 2.108 -8.360 1.00 . A A . 60 LYS CG 1 1 13 24290 1 1 59 LYS H H -23.634 -1.288 -9.228 1.00 . A A . 60 LYS H 1 1 13 24291 1 1 59 LYS HA H -24.394 0.752 -11.145 1.00 . A A . 60 LYS HA 1 1 13 24292 1 1 59 LYS HB2 H -25.987 0.723 -9.517 1.00 . A A . 60 LYS HB2 1 1 13 24293 1 1 59 LYS HB3 H -24.891 -0.036 -8.361 1.00 . A A . 60 LYS HB3 1 1 13 24294 1 1 59 LYS HD2 H -26.229 3.729 -8.316 1.00 . A A . 60 LYS HD2 1 1 13 24295 1 1 59 LYS HD3 H -26.961 2.140 -8.537 1.00 . A A . 60 LYS HD3 1 1 13 24296 1 1 59 LYS HE2 H -25.571 2.963 -5.967 1.00 . A A . 60 LYS HE2 1 1 13 24297 1 1 59 LYS HE3 H -27.320 3.131 -6.227 1.00 . A A . 60 LYS HE3 1 1 13 24298 1 1 59 LYS HG2 H -24.255 1.959 -7.452 1.00 . A A . 60 LYS HG2 1 1 13 24299 1 1 59 LYS HG3 H -24.294 2.792 -9.007 1.00 . A A . 60 LYS HG3 1 1 13 24300 1 1 59 LYS HZ1 H -26.400 0.596 -7.111 1.00 . A A . 60 LYS HZ1 1 1 13 24301 1 1 59 LYS HZ2 H -25.978 0.833 -5.483 1.00 . A A . 60 LYS HZ2 1 1 13 24302 1 1 59 LYS N N -23.403 -0.753 -10.016 1.00 . A A . 60 LYS N 1 1 13 24303 1 1 59 LYS NZ N -26.616 1.133 -6.247 1.00 . A A . 60 LYS NZ 1 1 13 24304 1 1 59 LYS O O -22.925 2.798 -10.250 1.00 . A A . 60 LYS O 1 1 13 24305 1 1 60 GLU C C -19.401 1.647 -10.214 1.00 . A A . 61 GLU C 1 1 13 24306 1 1 60 GLU CA C -20.524 2.025 -9.246 1.00 . A A . 61 GLU CA 1 1 13 24307 1 1 60 GLU CB C -20.101 1.760 -7.800 1.00 . A A . 61 GLU CB 1 1 13 24308 1 1 60 GLU CD C -20.272 4.253 -7.781 1.00 . A A . 61 GLU CD 1 1 13 24309 1 1 60 GLU CG C -19.543 3.046 -7.187 1.00 . A A . 61 GLU CG 1 1 13 24310 1 1 60 GLU H H -21.644 0.183 -9.269 1.00 . A A . 61 GLU H 1 1 13 24311 1 1 60 GLU HA H -20.799 3.060 -9.368 1.00 . A A . 61 GLU HA 1 1 13 24312 1 1 60 GLU HB2 H -20.957 1.429 -7.230 1.00 . A A . 61 GLU HB2 1 1 13 24313 1 1 60 GLU HB3 H -19.339 0.995 -7.782 1.00 . A A . 61 GLU HB3 1 1 13 24314 1 1 60 GLU HG2 H -19.690 3.027 -6.117 1.00 . A A . 61 GLU HG2 1 1 13 24315 1 1 60 GLU HG3 H -18.489 3.121 -7.405 1.00 . A A . 61 GLU HG3 1 1 13 24316 1 1 60 GLU N N -21.701 1.141 -9.473 1.00 . A A . 61 GLU N 1 1 13 24317 1 1 60 GLU O O -19.621 0.970 -11.199 1.00 . A A . 61 GLU O 1 1 13 24318 1 1 60 GLU OE1 O -21.462 4.140 -8.025 1.00 . A A . 61 GLU OE1 1 1 13 24319 1 1 60 GLU OE2 O -19.628 5.269 -7.982 1.00 . A A . 61 GLU OE2 1 1 13 24320 1 1 61 THR C C -16.448 0.391 -10.428 1.00 . A A . 62 THR C 1 1 13 24321 1 1 61 THR CA C -17.066 1.728 -10.847 1.00 . A A . 62 THR CA 1 1 13 24322 1 1 61 THR CB C -16.059 2.866 -10.669 1.00 . A A . 62 THR CB 1 1 13 24323 1 1 61 THR CG2 C -16.479 4.061 -11.525 1.00 . A A . 62 THR CG2 1 1 13 24324 1 1 61 THR H H -18.040 2.614 -9.143 1.00 . A A . 62 THR H 1 1 13 24325 1 1 61 THR HA H -17.399 1.688 -11.872 1.00 . A A . 62 THR HA 1 1 13 24326 1 1 61 THR HB H -15.081 2.534 -10.979 1.00 . A A . 62 THR HB 1 1 13 24327 1 1 61 THR HG1 H -16.895 3.553 -9.053 1.00 . A A . 62 THR HG1 1 1 13 24328 1 1 61 THR HG21 H -17.324 3.785 -12.139 1.00 . A A . 62 THR HG21 1 1 13 24329 1 1 61 THR HG22 H -15.656 4.358 -12.158 1.00 . A A . 62 THR HG22 1 1 13 24330 1 1 61 THR HG23 H -16.755 4.885 -10.884 1.00 . A A . 62 THR HG23 1 1 13 24331 1 1 61 THR N N -18.199 2.072 -9.942 1.00 . A A . 62 THR N 1 1 13 24332 1 1 61 THR O O -15.255 0.283 -10.229 1.00 . A A . 62 THR O 1 1 13 24333 1 1 61 THR OG1 O -16.019 3.251 -9.302 1.00 . A A . 62 THR OG1 1 1 13 24334 1 1 62 HIS C C -15.784 -2.512 -10.960 1.00 . A A . 63 HIS C 1 1 13 24335 1 1 62 HIS CA C -16.716 -1.956 -9.879 1.00 . A A . 63 HIS CA 1 1 13 24336 1 1 62 HIS CB C -17.947 -2.849 -9.723 1.00 . A A . 63 HIS CB 1 1 13 24337 1 1 62 HIS CD2 C -19.537 -1.732 -11.492 1.00 . A A . 63 HIS CD2 1 1 13 24338 1 1 62 HIS CE1 C -19.762 -3.423 -12.826 1.00 . A A . 63 HIS CE1 1 1 13 24339 1 1 62 HIS CG C -18.795 -2.758 -10.962 1.00 . A A . 63 HIS CG 1 1 13 24340 1 1 62 HIS H H -18.214 -0.515 -10.452 1.00 . A A . 63 HIS H 1 1 13 24341 1 1 62 HIS HA H -16.196 -1.877 -8.937 1.00 . A A . 63 HIS HA 1 1 13 24342 1 1 62 HIS HB2 H -17.633 -3.872 -9.576 1.00 . A A . 63 HIS HB2 1 1 13 24343 1 1 62 HIS HB3 H -18.522 -2.522 -8.870 1.00 . A A . 63 HIS HB3 1 1 13 24344 1 1 62 HIS HD1 H -18.549 -4.714 -11.735 1.00 . A A . 63 HIS HD1 1 1 13 24345 1 1 62 HIS HD2 H -19.633 -0.745 -11.061 1.00 . A A . 63 HIS HD2 1 1 13 24346 1 1 62 HIS HE1 H -20.064 -4.050 -13.653 1.00 . A A . 63 HIS HE1 1 1 13 24347 1 1 62 HIS N N -17.254 -0.626 -10.290 1.00 . A A . 63 HIS N 1 1 13 24348 1 1 62 HIS ND1 N -18.953 -3.827 -11.830 1.00 . A A . 63 HIS ND1 1 1 13 24349 1 1 62 HIS NE2 N -20.147 -2.154 -12.669 1.00 . A A . 63 HIS NE2 1 1 13 24350 1 1 62 HIS O O -16.187 -2.745 -12.082 1.00 . A A . 63 HIS O 1 1 13 24351 1 1 63 GLU C C -13.080 -4.648 -11.192 1.00 . A A . 64 GLU C 1 1 13 24352 1 1 63 GLU CA C -13.584 -3.272 -11.635 1.00 . A A . 64 GLU CA 1 1 13 24353 1 1 63 GLU CB C -12.433 -2.267 -11.671 1.00 . A A . 64 GLU CB 1 1 13 24354 1 1 63 GLU CD C -14.048 -1.385 -13.362 1.00 . A A . 64 GLU CD 1 1 13 24355 1 1 63 GLU CG C -12.861 -1.031 -12.465 1.00 . A A . 64 GLU CG 1 1 13 24356 1 1 63 GLU H H -14.235 -2.535 -9.718 1.00 . A A . 64 GLU H 1 1 13 24357 1 1 63 GLU HA H -14.051 -3.335 -12.605 1.00 . A A . 64 GLU HA 1 1 13 24358 1 1 63 GLU HB2 H -12.176 -1.977 -10.662 1.00 . A A . 64 GLU HB2 1 1 13 24359 1 1 63 GLU HB3 H -11.575 -2.718 -12.146 1.00 . A A . 64 GLU HB3 1 1 13 24360 1 1 63 GLU HG2 H -13.147 -0.245 -11.781 1.00 . A A . 64 GLU HG2 1 1 13 24361 1 1 63 GLU HG3 H -12.038 -0.693 -13.077 1.00 . A A . 64 GLU HG3 1 1 13 24362 1 1 63 GLU N N -14.541 -2.729 -10.629 1.00 . A A . 64 GLU N 1 1 13 24363 1 1 63 GLU O O -12.666 -4.833 -10.066 1.00 . A A . 64 GLU O 1 1 13 24364 1 1 63 GLU OE1 O -14.043 -2.472 -13.915 1.00 . A A . 64 GLU OE1 1 1 13 24365 1 1 63 GLU OE2 O -14.941 -0.563 -13.480 1.00 . A A . 64 GLU OE2 1 1 13 24366 1 1 64 LYS C C -11.152 -7.134 -12.076 1.00 . A A . 65 LYS C 1 1 13 24367 1 1 64 LYS CA C -12.626 -6.975 -11.696 1.00 . A A . 65 LYS CA 1 1 13 24368 1 1 64 LYS CB C -13.497 -7.939 -12.502 1.00 . A A . 65 LYS CB 1 1 13 24369 1 1 64 LYS CD C -14.701 -7.368 -14.616 1.00 . A A . 65 LYS CD 1 1 13 24370 1 1 64 LYS CE C -14.720 -7.869 -16.062 1.00 . A A . 65 LYS CE 1 1 13 24371 1 1 64 LYS CG C -13.331 -7.651 -13.996 1.00 . A A . 65 LYS CG 1 1 13 24372 1 1 64 LYS H H -13.443 -5.443 -12.975 1.00 . A A . 65 LYS H 1 1 13 24373 1 1 64 LYS HA H -12.765 -7.147 -10.641 1.00 . A A . 65 LYS HA 1 1 13 24374 1 1 64 LYS HB2 H -13.194 -8.956 -12.296 1.00 . A A . 65 LYS HB2 1 1 13 24375 1 1 64 LYS HB3 H -14.532 -7.808 -12.226 1.00 . A A . 65 LYS HB3 1 1 13 24376 1 1 64 LYS HD2 H -15.465 -7.878 -14.048 1.00 . A A . 65 LYS HD2 1 1 13 24377 1 1 64 LYS HD3 H -14.890 -6.305 -14.603 1.00 . A A . 65 LYS HD3 1 1 13 24378 1 1 64 LYS HE2 H -14.047 -7.279 -16.671 1.00 . A A . 65 LYS HE2 1 1 13 24379 1 1 64 LYS HE3 H -14.448 -8.912 -16.103 1.00 . A A . 65 LYS HE3 1 1 13 24380 1 1 64 LYS HG2 H -12.691 -6.791 -14.127 1.00 . A A . 65 LYS HG2 1 1 13 24381 1 1 64 LYS HG3 H -12.888 -8.508 -14.481 1.00 . A A . 65 LYS HG3 1 1 13 24382 1 1 64 LYS HZ1 H -16.510 -6.809 -16.112 1.00 . A A . 65 LYS HZ1 1 1 13 24383 1 1 64 LYS HZ2 H -16.155 -7.637 -17.552 1.00 . A A . 65 LYS HZ2 1 1 13 24384 1 1 64 LYS N N -13.107 -5.613 -12.070 1.00 . A A . 65 LYS N 1 1 13 24385 1 1 64 LYS NZ N -16.127 -7.688 -16.513 1.00 . A A . 65 LYS NZ 1 1 13 24386 1 1 64 LYS O O -10.773 -6.953 -13.216 1.00 . A A . 65 LYS O 1 1 13 24387 1 1 65 VAL C C -8.575 -9.078 -11.860 1.00 . A A . 66 VAL C 1 1 13 24388 1 1 65 VAL CA C -8.870 -7.636 -11.441 1.00 . A A . 66 VAL CA 1 1 13 24389 1 1 65 VAL CB C -8.144 -7.304 -10.139 1.00 . A A . 66 VAL CB 1 1 13 24390 1 1 65 VAL CG1 C -8.837 -8.013 -8.974 1.00 . A A . 66 VAL CG1 1 1 13 24391 1 1 65 VAL CG2 C -6.693 -7.780 -10.235 1.00 . A A . 66 VAL CG2 1 1 13 24392 1 1 65 VAL H H -10.643 -7.609 -10.216 1.00 . A A . 66 VAL H 1 1 13 24393 1 1 65 VAL HA H -8.568 -6.947 -12.213 1.00 . A A . 66 VAL HA 1 1 13 24394 1 1 65 VAL HB H -8.165 -6.236 -9.975 1.00 . A A . 66 VAL HB 1 1 13 24395 1 1 65 VAL HG11 H -9.478 -8.793 -9.357 1.00 . A A . 66 VAL HG11 1 1 13 24396 1 1 65 VAL HG12 H -9.430 -7.300 -8.420 1.00 . A A . 66 VAL HG12 1 1 13 24397 1 1 65 VAL HG13 H -8.094 -8.446 -8.322 1.00 . A A . 66 VAL HG13 1 1 13 24398 1 1 65 VAL HG21 H -6.547 -8.622 -9.575 1.00 . A A . 66 VAL HG21 1 1 13 24399 1 1 65 VAL HG22 H -6.031 -6.977 -9.950 1.00 . A A . 66 VAL HG22 1 1 13 24400 1 1 65 VAL HG23 H -6.480 -8.079 -11.251 1.00 . A A . 66 VAL HG23 1 1 13 24401 1 1 65 VAL N N -10.318 -7.470 -11.131 1.00 . A A . 66 VAL N 1 1 13 24402 1 1 65 VAL O O -8.946 -10.019 -11.187 1.00 . A A . 66 VAL O 1 1 13 24403 1 1 66 GLN C C -6.193 -10.675 -14.064 1.00 . A A . 67 GLN C 1 1 13 24404 1 1 66 GLN CA C -7.586 -10.640 -13.427 1.00 . A A . 67 GLN CA 1 1 13 24405 1 1 66 GLN CB C -8.659 -10.972 -14.463 1.00 . A A . 67 GLN CB 1 1 13 24406 1 1 66 GLN CD C -10.516 -9.365 -14.920 1.00 . A A . 67 GLN CD 1 1 13 24407 1 1 66 GLN CG C -9.054 -9.701 -15.218 1.00 . A A . 67 GLN CG 1 1 13 24408 1 1 66 GLN H H -7.614 -8.486 -13.494 1.00 . A A . 67 GLN H 1 1 13 24409 1 1 66 GLN HA H -7.641 -11.333 -12.603 1.00 . A A . 67 GLN HA 1 1 13 24410 1 1 66 GLN HB2 H -8.272 -11.700 -15.162 1.00 . A A . 67 GLN HB2 1 1 13 24411 1 1 66 GLN HB3 H -9.527 -11.378 -13.967 1.00 . A A . 67 GLN HB3 1 1 13 24412 1 1 66 GLN HE21 H -10.156 -8.822 -13.044 1.00 . A A . 67 GLN HE21 1 1 13 24413 1 1 66 GLN HE22 H -11.777 -8.711 -13.533 1.00 . A A . 67 GLN HE22 1 1 13 24414 1 1 66 GLN HG2 H -8.423 -8.884 -14.899 1.00 . A A . 67 GLN HG2 1 1 13 24415 1 1 66 GLN HG3 H -8.933 -9.859 -16.278 1.00 . A A . 67 GLN HG3 1 1 13 24416 1 1 66 GLN N N -7.907 -9.258 -12.967 1.00 . A A . 67 GLN N 1 1 13 24417 1 1 66 GLN NE2 N -10.844 -8.930 -13.734 1.00 . A A . 67 GLN NE2 1 1 13 24418 1 1 66 GLN O O -5.759 -9.722 -14.680 1.00 . A A . 67 GLN O 1 1 13 24419 1 1 66 GLN OE1 O -11.369 -9.499 -15.775 1.00 . A A . 67 GLN OE1 1 1 13 24420 1 1 67 GLY C C -3.077 -11.474 -13.473 1.00 . A A . 68 GLY C 1 1 13 24421 1 1 67 GLY CA C -4.129 -11.860 -14.517 1.00 . A A . 68 GLY CA 1 1 13 24422 1 1 67 GLY H H -5.857 -12.522 -13.416 1.00 . A A . 68 GLY H 1 1 13 24423 1 1 67 GLY HA2 H -3.951 -12.873 -14.849 1.00 . A A . 68 GLY HA2 1 1 13 24424 1 1 67 GLY HA3 H -4.057 -11.188 -15.358 1.00 . A A . 68 GLY HA3 1 1 13 24425 1 1 67 GLY N N -5.491 -11.766 -13.920 1.00 . A A . 68 GLY N 1 1 13 24426 1 1 67 GLY O O -1.922 -11.271 -13.788 1.00 . A A . 68 GLY O 1 1 13 24427 1 1 68 GLY C C -2.407 -9.500 -11.021 1.00 . A A . 69 GLY C 1 1 13 24428 1 1 68 GLY CA C -2.482 -11.021 -11.167 1.00 . A A . 69 GLY CA 1 1 13 24429 1 1 68 GLY H H -4.400 -11.557 -11.993 1.00 . A A . 69 GLY H 1 1 13 24430 1 1 68 GLY HA2 H -2.791 -11.458 -10.229 1.00 . A A . 69 GLY HA2 1 1 13 24431 1 1 68 GLY HA3 H -1.508 -11.400 -11.436 1.00 . A A . 69 GLY HA3 1 1 13 24432 1 1 68 GLY N N -3.465 -11.383 -12.229 1.00 . A A . 69 GLY N 1 1 13 24433 1 1 68 GLY O O -1.639 -8.981 -10.235 1.00 . A A . 69 GLY O 1 1 13 24434 1 1 69 PHE C C -4.344 -6.798 -10.818 1.00 . A A . 70 PHE C 1 1 13 24435 1 1 69 PHE CA C -3.166 -7.292 -11.663 1.00 . A A . 70 PHE CA 1 1 13 24436 1 1 69 PHE CB C -3.292 -6.794 -13.103 1.00 . A A . 70 PHE CB 1 1 13 24437 1 1 69 PHE CD1 C -1.576 -8.601 -13.481 1.00 . A A . 70 PHE CD1 1 1 13 24438 1 1 69 PHE CD2 C -2.700 -7.641 -15.402 1.00 . A A . 70 PHE CD2 1 1 13 24439 1 1 69 PHE CE1 C -0.844 -9.442 -14.329 1.00 . A A . 70 PHE CE1 1 1 13 24440 1 1 69 PHE CE2 C -1.969 -8.482 -16.250 1.00 . A A . 70 PHE CE2 1 1 13 24441 1 1 69 PHE CG C -2.503 -7.700 -14.018 1.00 . A A . 70 PHE CG 1 1 13 24442 1 1 69 PHE CZ C -1.041 -9.382 -15.713 1.00 . A A . 70 PHE CZ 1 1 13 24443 1 1 69 PHE H H -3.812 -9.215 -12.394 1.00 . A A . 70 PHE H 1 1 13 24444 1 1 69 PHE HA H -2.232 -6.963 -11.239 1.00 . A A . 70 PHE HA 1 1 13 24445 1 1 69 PHE HB2 H -4.331 -6.800 -13.398 1.00 . A A . 70 PHE HB2 1 1 13 24446 1 1 69 PHE HB3 H -2.904 -5.789 -13.172 1.00 . A A . 70 PHE HB3 1 1 13 24447 1 1 69 PHE HD1 H -1.424 -8.647 -12.413 1.00 . A A . 70 PHE HD1 1 1 13 24448 1 1 69 PHE HD2 H -3.416 -6.946 -15.817 1.00 . A A . 70 PHE HD2 1 1 13 24449 1 1 69 PHE HE1 H -0.129 -10.136 -13.914 1.00 . A A . 70 PHE HE1 1 1 13 24450 1 1 69 PHE HE2 H -2.120 -8.435 -17.319 1.00 . A A . 70 PHE HE2 1 1 13 24451 1 1 69 PHE HZ H -0.478 -10.031 -16.368 1.00 . A A . 70 PHE HZ 1 1 13 24452 1 1 69 PHE N N -3.198 -8.779 -11.767 1.00 . A A . 70 PHE N 1 1 13 24453 1 1 69 PHE O O -5.428 -6.576 -11.319 1.00 . A A . 70 PHE O 1 1 13 24454 1 1 70 GLY C C -6.139 -7.333 -8.281 1.00 . A A . 71 GLY C 1 1 13 24455 1 1 70 GLY CA C -5.254 -6.148 -8.671 1.00 . A A . 71 GLY CA 1 1 13 24456 1 1 70 GLY H H -3.260 -6.811 -9.152 1.00 . A A . 71 GLY H 1 1 13 24457 1 1 70 GLY HA2 H -4.845 -5.692 -7.780 1.00 . A A . 71 GLY HA2 1 1 13 24458 1 1 70 GLY HA3 H -5.844 -5.423 -9.209 1.00 . A A . 71 GLY HA3 1 1 13 24459 1 1 70 GLY N N -4.140 -6.625 -9.539 1.00 . A A . 71 GLY N 1 1 13 24460 1 1 70 GLY O O -7.304 -7.175 -7.971 1.00 . A A . 71 GLY O 1 1 13 24461 1 1 71 LYS C C -6.686 -9.714 -6.434 1.00 . A A . 72 LYS C 1 1 13 24462 1 1 71 LYS CA C -6.415 -9.713 -7.935 1.00 . A A . 72 LYS CA 1 1 13 24463 1 1 71 LYS CB C -5.560 -10.919 -8.329 1.00 . A A . 72 LYS CB 1 1 13 24464 1 1 71 LYS CD C -4.847 -11.748 -6.082 1.00 . A A . 72 LYS CD 1 1 13 24465 1 1 71 LYS CE C -3.418 -12.211 -6.379 1.00 . A A . 72 LYS CE 1 1 13 24466 1 1 71 LYS CG C -5.738 -12.031 -7.294 1.00 . A A . 72 LYS CG 1 1 13 24467 1 1 71 LYS H H -4.655 -8.630 -8.547 1.00 . A A . 72 LYS H 1 1 13 24468 1 1 71 LYS HA H -7.341 -9.718 -8.488 1.00 . A A . 72 LYS HA 1 1 13 24469 1 1 71 LYS HB2 H -5.871 -11.277 -9.300 1.00 . A A . 72 LYS HB2 1 1 13 24470 1 1 71 LYS HB3 H -4.522 -10.628 -8.368 1.00 . A A . 72 LYS HB3 1 1 13 24471 1 1 71 LYS HD2 H -4.848 -10.688 -5.874 1.00 . A A . 72 LYS HD2 1 1 13 24472 1 1 71 LYS HD3 H -5.225 -12.284 -5.224 1.00 . A A . 72 LYS HD3 1 1 13 24473 1 1 71 LYS HE2 H -3.282 -12.347 -7.443 1.00 . A A . 72 LYS HE2 1 1 13 24474 1 1 71 LYS HE3 H -2.705 -11.499 -5.994 1.00 . A A . 72 LYS HE3 1 1 13 24475 1 1 71 LYS HG2 H -6.772 -12.070 -6.980 1.00 . A A . 72 LYS HG2 1 1 13 24476 1 1 71 LYS HG3 H -5.459 -12.978 -7.730 1.00 . A A . 72 LYS HG3 1 1 13 24477 1 1 71 LYS HZ1 H -2.309 -13.867 -5.781 1.00 . A A . 72 LYS HZ1 1 1 13 24478 1 1 71 LYS HZ2 H -3.479 -13.372 -4.652 1.00 . A A . 72 LYS HZ2 1 1 13 24479 1 1 71 LYS N N -5.595 -8.521 -8.295 1.00 . A A . 72 LYS N 1 1 13 24480 1 1 71 LYS NZ N -3.278 -13.509 -5.663 1.00 . A A . 72 LYS NZ 1 1 13 24481 1 1 71 LYS O O -7.415 -10.540 -5.921 1.00 . A A . 72 LYS O 1 1 13 24482 1 1 72 TYR C C -7.584 -7.789 -4.027 1.00 . A A . 73 TYR C 1 1 13 24483 1 1 72 TYR CA C -6.374 -8.691 -4.269 1.00 . A A . 73 TYR CA 1 1 13 24484 1 1 72 TYR CB C -5.106 -8.073 -3.678 1.00 . A A . 73 TYR CB 1 1 13 24485 1 1 72 TYR CD1 C -5.092 -10.252 -2.411 1.00 . A A . 73 TYR CD1 1 1 13 24486 1 1 72 TYR CD2 C -3.116 -8.849 -2.340 1.00 . A A . 73 TYR CD2 1 1 13 24487 1 1 72 TYR CE1 C -4.457 -11.189 -1.587 1.00 . A A . 73 TYR CE1 1 1 13 24488 1 1 72 TYR CE2 C -2.482 -9.786 -1.515 1.00 . A A . 73 TYR CE2 1 1 13 24489 1 1 72 TYR CG C -4.421 -9.083 -2.788 1.00 . A A . 73 TYR CG 1 1 13 24490 1 1 72 TYR CZ C -3.152 -10.955 -1.139 1.00 . A A . 73 TYR CZ 1 1 13 24491 1 1 72 TYR H H -5.560 -8.104 -6.170 1.00 . A A . 73 TYR H 1 1 13 24492 1 1 72 TYR HA H -6.540 -9.674 -3.855 1.00 . A A . 73 TYR HA 1 1 13 24493 1 1 72 TYR HB2 H -4.439 -7.787 -4.479 1.00 . A A . 73 TYR HB2 1 1 13 24494 1 1 72 TYR HB3 H -5.367 -7.201 -3.098 1.00 . A A . 73 TYR HB3 1 1 13 24495 1 1 72 TYR HD1 H -6.100 -10.432 -2.758 1.00 . A A . 73 TYR HD1 1 1 13 24496 1 1 72 TYR HD2 H -2.598 -7.947 -2.630 1.00 . A A . 73 TYR HD2 1 1 13 24497 1 1 72 TYR HE1 H -4.975 -12.091 -1.296 1.00 . A A . 73 TYR HE1 1 1 13 24498 1 1 72 TYR HE2 H -1.474 -9.606 -1.169 1.00 . A A . 73 TYR HE2 1 1 13 24499 1 1 72 TYR HH H -2.462 -11.503 0.555 1.00 . A A . 73 TYR HH 1 1 13 24500 1 1 72 TYR N N -6.126 -8.772 -5.731 1.00 . A A . 73 TYR N 1 1 13 24501 1 1 72 TYR O O -8.273 -7.905 -3.033 1.00 . A A . 73 TYR O 1 1 13 24502 1 1 72 TYR OH O -2.527 -11.878 -0.326 1.00 . A A . 73 TYR OH 1 1 13 24503 1 1 73 GLN C C -10.234 -6.561 -5.507 1.00 . A A . 74 GLN C 1 1 13 24504 1 1 73 GLN CA C -9.015 -5.981 -4.784 1.00 . A A . 74 GLN CA 1 1 13 24505 1 1 73 GLN CB C -8.582 -4.665 -5.431 1.00 . A A . 74 GLN CB 1 1 13 24506 1 1 73 GLN CD C -6.951 -4.756 -7.322 1.00 . A A . 74 GLN CD 1 1 13 24507 1 1 73 GLN CG C -7.099 -4.740 -5.799 1.00 . A A . 74 GLN CG 1 1 13 24508 1 1 73 GLN H H -7.278 -6.826 -5.739 1.00 . A A . 74 GLN H 1 1 13 24509 1 1 73 GLN HA H -9.234 -5.825 -3.740 1.00 . A A . 74 GLN HA 1 1 13 24510 1 1 73 GLN HB2 H -9.167 -4.493 -6.323 1.00 . A A . 74 GLN HB2 1 1 13 24511 1 1 73 GLN HB3 H -8.738 -3.854 -4.736 1.00 . A A . 74 GLN HB3 1 1 13 24512 1 1 73 GLN HE21 H -8.775 -5.474 -7.635 1.00 . A A . 74 GLN HE21 1 1 13 24513 1 1 73 GLN HE22 H -7.858 -5.187 -9.034 1.00 . A A . 74 GLN HE22 1 1 13 24514 1 1 73 GLN HG2 H -6.584 -3.882 -5.394 1.00 . A A . 74 GLN HG2 1 1 13 24515 1 1 73 GLN HG3 H -6.672 -5.644 -5.389 1.00 . A A . 74 GLN HG3 1 1 13 24516 1 1 73 GLN N N -7.847 -6.892 -4.942 1.00 . A A . 74 GLN N 1 1 13 24517 1 1 73 GLN NE2 N -7.943 -5.174 -8.058 1.00 . A A . 74 GLN NE2 1 1 13 24518 1 1 73 GLN O O -11.333 -6.569 -4.988 1.00 . A A . 74 GLN O 1 1 13 24519 1 1 73 GLN OE1 O -5.920 -4.384 -7.846 1.00 . A A . 74 GLN OE1 1 1 13 24520 1 1 74 GLY C C -12.105 -6.472 -7.930 1.00 . A A . 75 GLY C 1 1 13 24521 1 1 74 GLY CA C -11.200 -7.610 -7.461 1.00 . A A . 75 GLY CA 1 1 13 24522 1 1 74 GLY H H -9.158 -7.019 -7.115 1.00 . A A . 75 GLY H 1 1 13 24523 1 1 74 GLY HA2 H -10.833 -8.159 -8.318 1.00 . A A . 75 GLY HA2 1 1 13 24524 1 1 74 GLY HA3 H -11.760 -8.272 -6.820 1.00 . A A . 75 GLY HA3 1 1 13 24525 1 1 74 GLY N N -10.050 -7.039 -6.707 1.00 . A A . 75 GLY N 1 1 13 24526 1 1 74 GLY O O -11.927 -5.926 -9.000 1.00 . A A . 75 GLY O 1 1 13 24527 1 1 75 THR C C -13.814 -3.810 -6.586 1.00 . A A . 76 THR C 1 1 13 24528 1 1 75 THR CA C -13.987 -5.000 -7.533 1.00 . A A . 76 THR CA 1 1 13 24529 1 1 75 THR CB C -15.395 -5.584 -7.409 1.00 . A A . 76 THR CB 1 1 13 24530 1 1 75 THR CG2 C -15.865 -6.084 -8.776 1.00 . A A . 76 THR CG2 1 1 13 24531 1 1 75 THR H H -13.197 -6.561 -6.273 1.00 . A A . 76 THR H 1 1 13 24532 1 1 75 THR HA H -13.799 -4.703 -8.553 1.00 . A A . 76 THR HA 1 1 13 24533 1 1 75 THR HB H -16.073 -4.822 -7.056 1.00 . A A . 76 THR HB 1 1 13 24534 1 1 75 THR HG1 H -14.690 -7.278 -6.761 1.00 . A A . 76 THR HG1 1 1 13 24535 1 1 75 THR HG21 H -16.628 -6.836 -8.640 1.00 . A A . 76 THR HG21 1 1 13 24536 1 1 75 THR HG22 H -15.029 -6.510 -9.310 1.00 . A A . 76 THR HG22 1 1 13 24537 1 1 75 THR HG23 H -16.270 -5.257 -9.341 1.00 . A A . 76 THR HG23 1 1 13 24538 1 1 75 THR N N -13.072 -6.107 -7.134 1.00 . A A . 76 THR N 1 1 13 24539 1 1 75 THR O O -14.351 -3.788 -5.497 1.00 . A A . 76 THR O 1 1 13 24540 1 1 75 THR OG1 O -15.377 -6.666 -6.487 1.00 . A A . 76 THR OG1 1 1 13 24541 1 1 76 TRP C C -13.945 -0.595 -6.339 1.00 . A A . 77 TRP C 1 1 13 24542 1 1 76 TRP CA C -12.854 -1.639 -6.104 1.00 . A A . 77 TRP CA 1 1 13 24543 1 1 76 TRP CB C -11.490 -1.074 -6.499 1.00 . A A . 77 TRP CB 1 1 13 24544 1 1 76 TRP CD1 C -10.348 -3.112 -7.447 1.00 . A A . 77 TRP CD1 1 1 13 24545 1 1 76 TRP CD2 C -10.822 -1.578 -9.023 1.00 . A A . 77 TRP CD2 1 1 13 24546 1 1 76 TRP CE2 C -10.190 -2.658 -9.685 1.00 . A A . 77 TRP CE2 1 1 13 24547 1 1 76 TRP CE3 C -11.226 -0.474 -9.793 1.00 . A A . 77 TRP CE3 1 1 13 24548 1 1 76 TRP CG C -10.910 -1.894 -7.603 1.00 . A A . 77 TRP CG 1 1 13 24549 1 1 76 TRP CH2 C -10.374 -1.536 -11.812 1.00 . A A . 77 TRP CH2 1 1 13 24550 1 1 76 TRP CZ2 C -9.967 -2.641 -11.061 1.00 . A A . 77 TRP CZ2 1 1 13 24551 1 1 76 TRP CZ3 C -11.002 -0.453 -11.180 1.00 . A A . 77 TRP CZ3 1 1 13 24552 1 1 76 TRP H H -12.632 -2.857 -7.869 1.00 . A A . 77 TRP H 1 1 13 24553 1 1 76 TRP HA H -12.840 -1.943 -5.071 1.00 . A A . 77 TRP HA 1 1 13 24554 1 1 76 TRP HB2 H -11.605 -0.053 -6.831 1.00 . A A . 77 TRP HB2 1 1 13 24555 1 1 76 TRP HB3 H -10.829 -1.102 -5.645 1.00 . A A . 77 TRP HB3 1 1 13 24556 1 1 76 TRP HD1 H -10.249 -3.640 -6.511 1.00 . A A . 77 TRP HD1 1 1 13 24557 1 1 76 TRP HE1 H -9.478 -4.426 -8.845 1.00 . A A . 77 TRP HE1 1 1 13 24558 1 1 76 TRP HE3 H -11.711 0.365 -9.316 1.00 . A A . 77 TRP HE3 1 1 13 24559 1 1 76 TRP HH2 H -10.204 -1.514 -12.879 1.00 . A A . 77 TRP HH2 1 1 13 24560 1 1 76 TRP HZ2 H -9.482 -3.478 -11.544 1.00 . A A . 77 TRP HZ2 1 1 13 24561 1 1 76 TRP HZ3 H -11.316 0.400 -11.762 1.00 . A A . 77 TRP HZ3 1 1 13 24562 1 1 76 TRP N N -13.062 -2.821 -6.989 1.00 . A A . 77 TRP N 1 1 13 24563 1 1 76 TRP NE1 N -9.920 -3.568 -8.682 1.00 . A A . 77 TRP NE1 1 1 13 24564 1 1 76 TRP O O -14.618 -0.597 -7.351 1.00 . A A . 77 TRP O 1 1 13 24565 1 1 77 VAL C C -14.590 2.706 -5.105 1.00 . A A . 78 VAL C 1 1 13 24566 1 1 77 VAL CA C -15.151 1.363 -5.573 1.00 . A A . 78 VAL CA 1 1 13 24567 1 1 77 VAL CB C -16.312 0.925 -4.680 1.00 . A A . 78 VAL CB 1 1 13 24568 1 1 77 VAL CG1 C -17.476 0.449 -5.550 1.00 . A A . 78 VAL CG1 1 1 13 24569 1 1 77 VAL CG2 C -15.852 -0.219 -3.773 1.00 . A A . 78 VAL CG2 1 1 13 24570 1 1 77 VAL H H -13.554 0.288 -4.609 1.00 . A A . 78 VAL H 1 1 13 24571 1 1 77 VAL HA H -15.476 1.423 -6.600 1.00 . A A . 78 VAL HA 1 1 13 24572 1 1 77 VAL HB H -16.634 1.761 -4.073 1.00 . A A . 78 VAL HB 1 1 13 24573 1 1 77 VAL HG11 H -18.027 1.302 -5.913 1.00 . A A . 78 VAL HG11 1 1 13 24574 1 1 77 VAL HG12 H -18.130 -0.180 -4.964 1.00 . A A . 78 VAL HG12 1 1 13 24575 1 1 77 VAL HG13 H -17.091 -0.115 -6.387 1.00 . A A . 78 VAL HG13 1 1 13 24576 1 1 77 VAL HG21 H -15.158 -0.847 -4.310 1.00 . A A . 78 VAL HG21 1 1 13 24577 1 1 77 VAL HG22 H -16.709 -0.805 -3.471 1.00 . A A . 78 VAL HG22 1 1 13 24578 1 1 77 VAL HG23 H -15.368 0.188 -2.897 1.00 . A A . 78 VAL HG23 1 1 13 24579 1 1 77 VAL N N -14.115 0.304 -5.412 1.00 . A A . 78 VAL N 1 1 13 24580 1 1 77 VAL O O -13.663 2.752 -4.322 1.00 . A A . 78 VAL O 1 1 13 24581 1 1 78 PRO C C -14.637 5.238 -3.701 1.00 . A A . 79 PRO C 1 1 13 24582 1 1 78 PRO CA C -14.721 5.120 -5.224 1.00 . A A . 79 PRO CA 1 1 13 24583 1 1 78 PRO CB C -15.807 6.035 -5.786 1.00 . A A . 79 PRO CB 1 1 13 24584 1 1 78 PRO CD C -16.295 3.786 -6.545 1.00 . A A . 79 PRO CD 1 1 13 24585 1 1 78 PRO CG C -16.471 5.247 -6.873 1.00 . A A . 79 PRO CG 1 1 13 24586 1 1 78 PRO HA H -13.772 5.346 -5.680 1.00 . A A . 79 PRO HA 1 1 13 24587 1 1 78 PRO HB2 H -16.520 6.286 -5.012 1.00 . A A . 79 PRO HB2 1 1 13 24588 1 1 78 PRO HB3 H -15.367 6.930 -6.196 1.00 . A A . 79 PRO HB3 1 1 13 24589 1 1 78 PRO HD2 H -17.191 3.393 -6.084 1.00 . A A . 79 PRO HD2 1 1 13 24590 1 1 78 PRO HD3 H -16.047 3.226 -7.433 1.00 . A A . 79 PRO HD3 1 1 13 24591 1 1 78 PRO HG2 H -17.522 5.493 -6.914 1.00 . A A . 79 PRO HG2 1 1 13 24592 1 1 78 PRO HG3 H -16.004 5.464 -7.821 1.00 . A A . 79 PRO HG3 1 1 13 24593 1 1 78 PRO N N -15.173 3.761 -5.601 1.00 . A A . 79 PRO N 1 1 13 24594 1 1 78 PRO O O -15.641 5.314 -3.019 1.00 . A A . 79 PRO O 1 1 13 24595 1 1 79 LEU C C -14.164 6.515 -1.158 1.00 . A A . 80 LEU C 1 1 13 24596 1 1 79 LEU CA C -13.309 5.360 -1.680 1.00 . A A . 80 LEU CA 1 1 13 24597 1 1 79 LEU CB C -11.826 5.639 -1.441 1.00 . A A . 80 LEU CB 1 1 13 24598 1 1 79 LEU CD1 C -10.233 6.910 0.006 1.00 . A A . 80 LEU CD1 1 1 13 24599 1 1 79 LEU CD2 C -12.029 8.119 -1.238 1.00 . A A . 80 LEU CD2 1 1 13 24600 1 1 79 LEU CG C -11.676 6.830 -0.493 1.00 . A A . 80 LEU CG 1 1 13 24601 1 1 79 LEU H H -12.650 5.186 -3.722 1.00 . A A . 80 LEU H 1 1 13 24602 1 1 79 LEU HA H -13.593 4.434 -1.204 1.00 . A A . 80 LEU HA 1 1 13 24603 1 1 79 LEU HB2 H -11.361 4.767 -1.000 1.00 . A A . 80 LEU HB2 1 1 13 24604 1 1 79 LEU HB3 H -11.346 5.867 -2.381 1.00 . A A . 80 LEU HB3 1 1 13 24605 1 1 79 LEU HD11 H -10.176 6.508 1.008 1.00 . A A . 80 LEU HD11 1 1 13 24606 1 1 79 LEU HD12 H -9.911 7.941 0.013 1.00 . A A . 80 LEU HD12 1 1 13 24607 1 1 79 LEU HD13 H -9.594 6.336 -0.648 1.00 . A A . 80 LEU HD13 1 1 13 24608 1 1 79 LEU HD21 H -11.266 8.861 -1.055 1.00 . A A . 80 LEU HD21 1 1 13 24609 1 1 79 LEU HD22 H -12.981 8.489 -0.887 1.00 . A A . 80 LEU HD22 1 1 13 24610 1 1 79 LEU HD23 H -12.089 7.918 -2.298 1.00 . A A . 80 LEU HD23 1 1 13 24611 1 1 79 LEU HG H -12.342 6.705 0.349 1.00 . A A . 80 LEU HG 1 1 13 24612 1 1 79 LEU N N -13.449 5.250 -3.160 1.00 . A A . 80 LEU N 1 1 13 24613 1 1 79 LEU O O -14.678 6.472 -0.057 1.00 . A A . 80 LEU O 1 1 13 24614 1 1 80 ASN C C -16.593 8.234 -1.247 1.00 . A A . 81 ASN C 1 1 13 24615 1 1 80 ASN CA C -15.159 8.700 -1.501 1.00 . A A . 81 ASN CA 1 1 13 24616 1 1 80 ASN CB C -15.114 9.694 -2.663 1.00 . A A . 81 ASN CB 1 1 13 24617 1 1 80 ASN CG C -13.981 10.696 -2.435 1.00 . A A . 81 ASN CG 1 1 13 24618 1 1 80 ASN H H -13.915 7.552 -2.836 1.00 . A A . 81 ASN H 1 1 13 24619 1 1 80 ASN HA H -14.742 9.147 -0.614 1.00 . A A . 81 ASN HA 1 1 13 24620 1 1 80 ASN HB2 H -14.944 9.159 -3.586 1.00 . A A . 81 ASN HB2 1 1 13 24621 1 1 80 ASN HB3 H -16.054 10.222 -2.720 1.00 . A A . 81 ASN HB3 1 1 13 24622 1 1 80 ASN HD21 H -13.728 10.193 -0.531 1.00 . A A . 81 ASN HD21 1 1 13 24623 1 1 80 ASN HD22 H -12.696 11.413 -1.104 1.00 . A A . 81 ASN HD22 1 1 13 24624 1 1 80 ASN N N -14.329 7.545 -1.947 1.00 . A A . 81 ASN N 1 1 13 24625 1 1 80 ASN ND2 N -13.421 10.774 -1.259 1.00 . A A . 81 ASN ND2 1 1 13 24626 1 1 80 ASN O O -17.310 8.798 -0.445 1.00 . A A . 81 ASN O 1 1 13 24627 1 1 80 ASN OD1 O -13.601 11.415 -3.337 1.00 . A A . 81 ASN OD1 1 1 13 24628 1 1 81 ILE C C -18.317 5.295 -1.062 1.00 . A A . 82 ILE C 1 1 13 24629 1 1 81 ILE CA C -18.388 6.675 -1.716 1.00 . A A . 82 ILE CA 1 1 13 24630 1 1 81 ILE CB C -18.988 6.577 -3.119 1.00 . A A . 82 ILE CB 1 1 13 24631 1 1 81 ILE CD1 C -20.907 7.284 -4.555 1.00 . A A . 82 ILE CD1 1 1 13 24632 1 1 81 ILE CG1 C -20.386 7.199 -3.120 1.00 . A A . 82 ILE CG1 1 1 13 24633 1 1 81 ILE CG2 C -19.084 5.108 -3.533 1.00 . A A . 82 ILE CG2 1 1 13 24634 1 1 81 ILE H H -16.405 6.752 -2.554 1.00 . A A . 82 ILE H 1 1 13 24635 1 1 81 ILE HA H -18.965 7.355 -1.110 1.00 . A A . 82 ILE HA 1 1 13 24636 1 1 81 ILE HB H -18.356 7.107 -3.818 1.00 . A A . 82 ILE HB 1 1 13 24637 1 1 81 ILE HD11 H -21.507 6.413 -4.773 1.00 . A A . 82 ILE HD11 1 1 13 24638 1 1 81 ILE HD12 H -20.072 7.327 -5.239 1.00 . A A . 82 ILE HD12 1 1 13 24639 1 1 81 ILE HD13 H -21.509 8.173 -4.667 1.00 . A A . 82 ILE HD13 1 1 13 24640 1 1 81 ILE HG12 H -21.052 6.586 -2.530 1.00 . A A . 82 ILE HG12 1 1 13 24641 1 1 81 ILE HG13 H -20.340 8.191 -2.695 1.00 . A A . 82 ILE HG13 1 1 13 24642 1 1 81 ILE HG21 H -19.595 5.033 -4.480 1.00 . A A . 82 ILE HG21 1 1 13 24643 1 1 81 ILE HG22 H -19.633 4.558 -2.783 1.00 . A A . 82 ILE HG22 1 1 13 24644 1 1 81 ILE HG23 H -18.090 4.694 -3.626 1.00 . A A . 82 ILE HG23 1 1 13 24645 1 1 81 ILE N N -17.008 7.197 -1.919 1.00 . A A . 82 ILE N 1 1 13 24646 1 1 81 ILE O O -19.181 4.911 -0.297 1.00 . A A . 82 ILE O 1 1 13 24647 1 1 82 ALA C C -16.987 3.317 0.768 1.00 . A A . 83 ALA C 1 1 13 24648 1 1 82 ALA CA C -17.149 3.197 -0.748 1.00 . A A . 83 ALA CA 1 1 13 24649 1 1 82 ALA CB C -15.890 2.605 -1.379 1.00 . A A . 83 ALA CB 1 1 13 24650 1 1 82 ALA H H -16.600 4.882 -1.969 1.00 . A A . 83 ALA H 1 1 13 24651 1 1 82 ALA HA H -18.005 2.586 -0.990 1.00 . A A . 83 ALA HA 1 1 13 24652 1 1 82 ALA HB1 H -15.686 3.106 -2.313 1.00 . A A . 83 ALA HB1 1 1 13 24653 1 1 82 ALA HB2 H -16.039 1.551 -1.561 1.00 . A A . 83 ALA HB2 1 1 13 24654 1 1 82 ALA HB3 H -15.054 2.740 -0.709 1.00 . A A . 83 ALA HB3 1 1 13 24655 1 1 82 ALA N N -17.286 4.549 -1.354 1.00 . A A . 83 ALA N 1 1 13 24656 1 1 82 ALA O O -17.765 2.776 1.528 1.00 . A A . 83 ALA O 1 1 13 24657 1 1 83 LYS C C -16.972 4.890 3.317 1.00 . A A . 84 LYS C 1 1 13 24658 1 1 83 LYS CA C -15.780 4.166 2.689 1.00 . A A . 84 LYS CA 1 1 13 24659 1 1 83 LYS CB C -14.507 5.000 2.834 1.00 . A A . 84 LYS CB 1 1 13 24660 1 1 83 LYS CD C -13.817 7.314 2.190 1.00 . A A . 84 LYS CD 1 1 13 24661 1 1 83 LYS CE C -12.450 7.085 2.839 1.00 . A A . 84 LYS CE 1 1 13 24662 1 1 83 LYS CG C -14.875 6.482 2.919 1.00 . A A . 84 LYS CG 1 1 13 24663 1 1 83 LYS H H -15.356 4.451 0.599 1.00 . A A . 84 LYS H 1 1 13 24664 1 1 83 LYS HA H -15.641 3.199 3.147 1.00 . A A . 84 LYS HA 1 1 13 24665 1 1 83 LYS HB2 H -13.985 4.705 3.733 1.00 . A A . 84 LYS HB2 1 1 13 24666 1 1 83 LYS HB3 H -13.870 4.837 1.978 1.00 . A A . 84 LYS HB3 1 1 13 24667 1 1 83 LYS HD2 H -13.779 7.015 1.152 1.00 . A A . 84 LYS HD2 1 1 13 24668 1 1 83 LYS HD3 H -14.075 8.360 2.256 1.00 . A A . 84 LYS HD3 1 1 13 24669 1 1 83 LYS HE2 H -12.512 7.245 3.907 1.00 . A A . 84 LYS HE2 1 1 13 24670 1 1 83 LYS HE3 H -12.094 6.089 2.626 1.00 . A A . 84 LYS HE3 1 1 13 24671 1 1 83 LYS HG2 H -15.840 6.641 2.459 1.00 . A A . 84 LYS HG2 1 1 13 24672 1 1 83 LYS HG3 H -14.916 6.784 3.955 1.00 . A A . 84 LYS HG3 1 1 13 24673 1 1 83 LYS HZ1 H -12.120 8.754 1.640 1.00 . A A . 84 LYS HZ1 1 1 13 24674 1 1 83 LYS HZ2 H -11.049 8.620 2.952 1.00 . A A . 84 LYS HZ2 1 1 13 24675 1 1 83 LYS N N -15.981 4.021 1.219 1.00 . A A . 84 LYS N 1 1 13 24676 1 1 83 LYS NZ N -11.554 8.094 2.211 1.00 . A A . 84 LYS NZ 1 1 13 24677 1 1 83 LYS O O -17.342 4.634 4.446 1.00 . A A . 84 LYS O 1 1 13 24678 1 1 84 GLN C C -19.947 5.575 3.287 1.00 . A A . 85 GLN C 1 1 13 24679 1 1 84 GLN CA C -18.753 6.521 3.159 1.00 . A A . 85 GLN CA 1 1 13 24680 1 1 84 GLN CB C -19.049 7.634 2.157 1.00 . A A . 85 GLN CB 1 1 13 24681 1 1 84 GLN CD C -20.837 9.241 1.474 1.00 . A A . 85 GLN CD 1 1 13 24682 1 1 84 GLN CG C -20.240 8.461 2.646 1.00 . A A . 85 GLN CG 1 1 13 24683 1 1 84 GLN H H -17.277 5.981 1.684 1.00 . A A . 85 GLN H 1 1 13 24684 1 1 84 GLN HA H -18.503 6.943 4.118 1.00 . A A . 85 GLN HA 1 1 13 24685 1 1 84 GLN HB2 H -18.182 8.272 2.060 1.00 . A A . 85 GLN HB2 1 1 13 24686 1 1 84 GLN HB3 H -19.286 7.201 1.198 1.00 . A A . 85 GLN HB3 1 1 13 24687 1 1 84 GLN HE21 H -19.262 8.957 0.299 1.00 . A A . 85 GLN HE21 1 1 13 24688 1 1 84 GLN HE22 H -20.525 9.861 -0.386 1.00 . A A . 85 GLN HE22 1 1 13 24689 1 1 84 GLN HG2 H -20.989 7.801 3.061 1.00 . A A . 85 GLN HG2 1 1 13 24690 1 1 84 GLN HG3 H -19.910 9.154 3.406 1.00 . A A . 85 GLN HG3 1 1 13 24691 1 1 84 GLN N N -17.583 5.790 2.595 1.00 . A A . 85 GLN N 1 1 13 24692 1 1 84 GLN NE2 N -20.151 9.363 0.370 1.00 . A A . 85 GLN NE2 1 1 13 24693 1 1 84 GLN O O -20.830 5.777 4.096 1.00 . A A . 85 GLN O 1 1 13 24694 1 1 84 GLN OE1 O -21.940 9.745 1.563 1.00 . A A . 85 GLN OE1 1 1 13 24695 1 1 85 LEU C C -20.810 2.551 3.696 1.00 . A A . 86 LEU C 1 1 13 24696 1 1 85 LEU CA C -21.098 3.565 2.590 1.00 . A A . 86 LEU CA 1 1 13 24697 1 1 85 LEU CB C -21.142 2.879 1.228 1.00 . A A . 86 LEU CB 1 1 13 24698 1 1 85 LEU CD1 C -23.488 3.309 0.484 1.00 . A A . 86 LEU CD1 1 1 13 24699 1 1 85 LEU CD2 C -22.406 1.110 0.001 1.00 . A A . 86 LEU CD2 1 1 13 24700 1 1 85 LEU CG C -22.519 2.250 1.015 1.00 . A A . 86 LEU CG 1 1 13 24701 1 1 85 LEU H H -19.239 4.384 1.868 1.00 . A A . 86 LEU H 1 1 13 24702 1 1 85 LEU HA H -22.024 4.076 2.776 1.00 . A A . 86 LEU HA 1 1 13 24703 1 1 85 LEU HB2 H -20.954 3.609 0.453 1.00 . A A . 86 LEU HB2 1 1 13 24704 1 1 85 LEU HB3 H -20.388 2.111 1.191 1.00 . A A . 86 LEU HB3 1 1 13 24705 1 1 85 LEU HD11 H -23.436 3.335 -0.596 1.00 . A A . 86 LEU HD11 1 1 13 24706 1 1 85 LEU HD12 H -23.218 4.277 0.881 1.00 . A A . 86 LEU HD12 1 1 13 24707 1 1 85 LEU HD13 H -24.494 3.063 0.789 1.00 . A A . 86 LEU HD13 1 1 13 24708 1 1 85 LEU HD21 H -21.479 1.202 -0.544 1.00 . A A . 86 LEU HD21 1 1 13 24709 1 1 85 LEU HD22 H -23.236 1.158 -0.689 1.00 . A A . 86 LEU HD22 1 1 13 24710 1 1 85 LEU HD23 H -22.425 0.164 0.521 1.00 . A A . 86 LEU HD23 1 1 13 24711 1 1 85 LEU HG H -22.888 1.866 1.954 1.00 . A A . 86 LEU HG 1 1 13 24712 1 1 85 LEU N N -19.970 4.534 2.502 1.00 . A A . 86 LEU N 1 1 13 24713 1 1 85 LEU O O -21.659 2.243 4.510 1.00 . A A . 86 LEU O 1 1 13 24714 1 1 86 ALA C C -18.769 1.762 6.046 1.00 . A A . 87 ALA C 1 1 13 24715 1 1 86 ALA CA C -19.263 1.041 4.788 1.00 . A A . 87 ALA CA 1 1 13 24716 1 1 86 ALA CB C -18.145 0.195 4.180 1.00 . A A . 87 ALA CB 1 1 13 24717 1 1 86 ALA H H -18.947 2.296 3.065 1.00 . A A . 87 ALA H 1 1 13 24718 1 1 86 ALA HA H -20.113 0.420 5.017 1.00 . A A . 87 ALA HA 1 1 13 24719 1 1 86 ALA HB1 H -17.334 0.108 4.887 1.00 . A A . 87 ALA HB1 1 1 13 24720 1 1 86 ALA HB2 H -17.787 0.666 3.276 1.00 . A A . 87 ALA HB2 1 1 13 24721 1 1 86 ALA HB3 H -18.526 -0.788 3.945 1.00 . A A . 87 ALA HB3 1 1 13 24722 1 1 86 ALA N N -19.613 2.032 3.733 1.00 . A A . 87 ALA N 1 1 13 24723 1 1 86 ALA O O -19.340 1.628 7.112 1.00 . A A . 87 ALA O 1 1 13 24724 1 1 87 GLU C C -18.303 3.679 8.046 1.00 . A A . 88 GLU C 1 1 13 24725 1 1 87 GLU CA C -17.171 3.239 7.120 1.00 . A A . 88 GLU CA 1 1 13 24726 1 1 87 GLU CB C -16.447 4.448 6.541 1.00 . A A . 88 GLU CB 1 1 13 24727 1 1 87 GLU CD C -16.671 6.875 5.989 1.00 . A A . 88 GLU CD 1 1 13 24728 1 1 87 GLU CG C -17.294 5.705 6.750 1.00 . A A . 88 GLU CG 1 1 13 24729 1 1 87 GLU H H -17.252 2.611 5.076 1.00 . A A . 88 GLU H 1 1 13 24730 1 1 87 GLU HA H -16.471 2.617 7.651 1.00 . A A . 88 GLU HA 1 1 13 24731 1 1 87 GLU HB2 H -15.496 4.565 7.036 1.00 . A A . 88 GLU HB2 1 1 13 24732 1 1 87 GLU HB3 H -16.286 4.294 5.488 1.00 . A A . 88 GLU HB3 1 1 13 24733 1 1 87 GLU HG2 H -18.296 5.528 6.384 1.00 . A A . 88 GLU HG2 1 1 13 24734 1 1 87 GLU HG3 H -17.333 5.942 7.803 1.00 . A A . 88 GLU HG3 1 1 13 24735 1 1 87 GLU N N -17.708 2.519 5.935 1.00 . A A . 88 GLU N 1 1 13 24736 1 1 87 GLU O O -18.109 3.869 9.230 1.00 . A A . 88 GLU O 1 1 13 24737 1 1 87 GLU OE1 O -15.594 6.695 5.444 1.00 . A A . 88 GLU OE1 1 1 13 24738 1 1 87 GLU OE2 O -17.279 7.932 5.965 1.00 . A A . 88 GLU OE2 1 1 13 24739 1 1 88 LYS C C -20.971 3.103 9.352 1.00 . A A . 89 LYS C 1 1 13 24740 1 1 88 LYS CA C -20.626 4.240 8.390 1.00 . A A . 89 LYS CA 1 1 13 24741 1 1 88 LYS CB C -21.785 4.502 7.428 1.00 . A A . 89 LYS CB 1 1 13 24742 1 1 88 LYS CD C -23.725 6.067 7.607 1.00 . A A . 89 LYS CD 1 1 13 24743 1 1 88 LYS CE C -25.235 5.829 7.532 1.00 . A A . 89 LYS CE 1 1 13 24744 1 1 88 LYS CG C -23.044 4.844 8.225 1.00 . A A . 89 LYS CG 1 1 13 24745 1 1 88 LYS H H -19.638 3.653 6.573 1.00 . A A . 89 LYS H 1 1 13 24746 1 1 88 LYS HA H -20.384 5.139 8.935 1.00 . A A . 89 LYS HA 1 1 13 24747 1 1 88 LYS HB2 H -21.533 5.329 6.778 1.00 . A A . 89 LYS HB2 1 1 13 24748 1 1 88 LYS HB3 H -21.966 3.619 6.833 1.00 . A A . 89 LYS HB3 1 1 13 24749 1 1 88 LYS HD2 H -23.525 6.936 8.216 1.00 . A A . 89 LYS HD2 1 1 13 24750 1 1 88 LYS HD3 H -23.339 6.229 6.612 1.00 . A A . 89 LYS HD3 1 1 13 24751 1 1 88 LYS HE2 H -25.608 5.489 8.489 1.00 . A A . 89 LYS HE2 1 1 13 24752 1 1 88 LYS HE3 H -25.744 6.731 7.228 1.00 . A A . 89 LYS HE3 1 1 13 24753 1 1 88 LYS HG2 H -23.723 4.004 8.202 1.00 . A A . 89 LYS HG2 1 1 13 24754 1 1 88 LYS HG3 H -22.775 5.063 9.247 1.00 . A A . 89 LYS HG3 1 1 13 24755 1 1 88 LYS HZ1 H -24.677 4.879 5.766 1.00 . A A . 89 LYS HZ1 1 1 13 24756 1 1 88 LYS HZ2 H -25.320 3.834 6.941 1.00 . A A . 89 LYS HZ2 1 1 13 24757 1 1 88 LYS N N -19.488 3.829 7.524 1.00 . A A . 89 LYS N 1 1 13 24758 1 1 88 LYS NZ N -25.407 4.771 6.499 1.00 . A A . 89 LYS NZ 1 1 13 24759 1 1 88 LYS O O -20.333 2.919 10.370 1.00 . A A . 89 LYS O 1 1 13 24760 1 1 89 PHE C C -22.019 -0.134 9.230 1.00 . A A . 90 PHE C 1 1 13 24761 1 1 89 PHE CA C -22.355 1.195 9.911 1.00 . A A . 90 PHE CA 1 1 13 24762 1 1 89 PHE CB C -23.866 1.335 10.101 1.00 . A A . 90 PHE CB 1 1 13 24763 1 1 89 PHE CD1 C -24.037 -0.118 8.047 1.00 . A A . 90 PHE CD1 1 1 13 24764 1 1 89 PHE CD2 C -25.775 -0.270 9.732 1.00 . A A . 90 PHE CD2 1 1 13 24765 1 1 89 PHE CE1 C -24.695 -1.087 7.281 1.00 . A A . 90 PHE CE1 1 1 13 24766 1 1 89 PHE CE2 C -26.433 -1.239 8.965 1.00 . A A . 90 PHE CE2 1 1 13 24767 1 1 89 PHE CG C -24.576 0.290 9.273 1.00 . A A . 90 PHE CG 1 1 13 24768 1 1 89 PHE CZ C -25.893 -1.648 7.740 1.00 . A A . 90 PHE CZ 1 1 13 24769 1 1 89 PHE H H -22.461 2.497 8.195 1.00 . A A . 90 PHE H 1 1 13 24770 1 1 89 PHE HA H -21.855 1.271 10.864 1.00 . A A . 90 PHE HA 1 1 13 24771 1 1 89 PHE HB2 H -24.113 1.197 11.143 1.00 . A A . 90 PHE HB2 1 1 13 24772 1 1 89 PHE HB3 H -24.180 2.318 9.783 1.00 . A A . 90 PHE HB3 1 1 13 24773 1 1 89 PHE HD1 H -23.112 0.314 7.693 1.00 . A A . 90 PHE HD1 1 1 13 24774 1 1 89 PHE HD2 H -26.190 0.045 10.677 1.00 . A A . 90 PHE HD2 1 1 13 24775 1 1 89 PHE HE1 H -24.279 -1.402 6.335 1.00 . A A . 90 PHE HE1 1 1 13 24776 1 1 89 PHE HE2 H -27.358 -1.671 9.319 1.00 . A A . 90 PHE HE2 1 1 13 24777 1 1 89 PHE HZ H -26.402 -2.395 7.148 1.00 . A A . 90 PHE HZ 1 1 13 24778 1 1 89 PHE N N -21.969 2.333 9.027 1.00 . A A . 90 PHE N 1 1 13 24779 1 1 89 PHE O O -22.231 -1.197 9.780 1.00 . A A . 90 PHE O 1 1 13 24780 1 1 90 SER C C -20.040 -2.094 7.988 1.00 . A A . 91 SER C 1 1 13 24781 1 1 90 SER CA C -21.179 -1.336 7.299 1.00 . A A . 91 SER CA 1 1 13 24782 1 1 90 SER CB C -20.748 -0.880 5.907 1.00 . A A . 91 SER CB 1 1 13 24783 1 1 90 SER H H -21.362 0.785 7.598 1.00 . A A . 91 SER H 1 1 13 24784 1 1 90 SER HA H -22.051 -1.961 7.221 1.00 . A A . 91 SER HA 1 1 13 24785 1 1 90 SER HB2 H -21.352 -0.044 5.597 1.00 . A A . 91 SER HB2 1 1 13 24786 1 1 90 SER HB3 H -19.709 -0.580 5.934 1.00 . A A . 91 SER HB3 1 1 13 24787 1 1 90 SER HG H -20.218 -2.585 5.136 1.00 . A A . 91 SER HG 1 1 13 24788 1 1 90 SER N N -21.511 -0.081 8.029 1.00 . A A . 91 SER N 1 1 13 24789 1 1 90 SER O O -20.261 -2.892 8.877 1.00 . A A . 91 SER O 1 1 13 24790 1 1 90 SER OG O -20.922 -1.950 4.987 1.00 . A A . 91 SER OG 1 1 13 24791 1 1 91 VAL C C -16.692 -1.511 8.799 1.00 . A A . 92 VAL C 1 1 13 24792 1 1 91 VAL CA C -17.662 -2.542 8.213 1.00 . A A . 92 VAL CA 1 1 13 24793 1 1 91 VAL CB C -17.001 -3.317 7.073 1.00 . A A . 92 VAL CB 1 1 13 24794 1 1 91 VAL CG1 C -15.630 -2.710 6.770 1.00 . A A . 92 VAL CG1 1 1 13 24795 1 1 91 VAL CG2 C -16.829 -4.780 7.485 1.00 . A A . 92 VAL CG2 1 1 13 24796 1 1 91 VAL H H -18.657 -1.184 6.883 1.00 . A A . 92 VAL H 1 1 13 24797 1 1 91 VAL HA H -17.998 -3.223 8.978 1.00 . A A . 92 VAL HA 1 1 13 24798 1 1 91 VAL HB H -17.623 -3.258 6.191 1.00 . A A . 92 VAL HB 1 1 13 24799 1 1 91 VAL HG11 H -15.109 -2.516 7.696 1.00 . A A . 92 VAL HG11 1 1 13 24800 1 1 91 VAL HG12 H -15.757 -1.784 6.228 1.00 . A A . 92 VAL HG12 1 1 13 24801 1 1 91 VAL HG13 H -15.055 -3.400 6.172 1.00 . A A . 92 VAL HG13 1 1 13 24802 1 1 91 VAL HG21 H -17.379 -4.963 8.396 1.00 . A A . 92 VAL HG21 1 1 13 24803 1 1 91 VAL HG22 H -15.782 -4.988 7.648 1.00 . A A . 92 VAL HG22 1 1 13 24804 1 1 91 VAL HG23 H -17.206 -5.421 6.702 1.00 . A A . 92 VAL HG23 1 1 13 24805 1 1 91 VAL N N -18.823 -1.846 7.586 1.00 . A A . 92 VAL N 1 1 13 24806 1 1 91 VAL O O -15.564 -1.821 9.125 1.00 . A A . 92 VAL O 1 1 13 24807 1 1 92 TYR C C -15.218 0.134 10.442 1.00 . A A . 93 TYR C 1 1 13 24808 1 1 92 TYR CA C -16.209 0.765 9.461 1.00 . A A . 93 TYR CA 1 1 13 24809 1 1 92 TYR CB C -17.127 1.751 10.184 1.00 . A A . 93 TYR CB 1 1 13 24810 1 1 92 TYR CD1 C -16.238 1.302 12.499 1.00 . A A . 93 TYR CD1 1 1 13 24811 1 1 92 TYR CD2 C -18.584 0.885 12.050 1.00 . A A . 93 TYR CD2 1 1 13 24812 1 1 92 TYR CE1 C -16.417 0.887 13.824 1.00 . A A . 93 TYR CE1 1 1 13 24813 1 1 92 TYR CE2 C -18.763 0.470 13.375 1.00 . A A . 93 TYR CE2 1 1 13 24814 1 1 92 TYR CG C -17.321 1.302 11.612 1.00 . A A . 93 TYR CG 1 1 13 24815 1 1 92 TYR CZ C -17.680 0.471 14.261 1.00 . A A . 93 TYR CZ 1 1 13 24816 1 1 92 TYR H H -18.034 -0.062 8.645 1.00 . A A . 93 TYR H 1 1 13 24817 1 1 92 TYR HA H -15.684 1.264 8.662 1.00 . A A . 93 TYR HA 1 1 13 24818 1 1 92 TYR HB2 H -16.680 2.734 10.171 1.00 . A A . 93 TYR HB2 1 1 13 24819 1 1 92 TYR HB3 H -18.084 1.784 9.685 1.00 . A A . 93 TYR HB3 1 1 13 24820 1 1 92 TYR HD1 H -15.263 1.624 12.162 1.00 . A A . 93 TYR HD1 1 1 13 24821 1 1 92 TYR HD2 H -19.419 0.886 11.367 1.00 . A A . 93 TYR HD2 1 1 13 24822 1 1 92 TYR HE1 H -15.581 0.887 14.508 1.00 . A A . 93 TYR HE1 1 1 13 24823 1 1 92 TYR HE2 H -19.738 0.149 13.713 1.00 . A A . 93 TYR HE2 1 1 13 24824 1 1 92 TYR HH H -18.711 0.383 15.866 1.00 . A A . 93 TYR HH 1 1 13 24825 1 1 92 TYR N N -17.119 -0.283 8.916 1.00 . A A . 93 TYR N 1 1 13 24826 1 1 92 TYR O O -14.022 0.147 10.225 1.00 . A A . 93 TYR O 1 1 13 24827 1 1 92 TYR OH O -17.857 0.061 15.568 1.00 . A A . 93 TYR OH 1 1 13 24828 1 1 93 ASP C C -13.782 -1.961 11.808 1.00 . A A . 94 ASP C 1 1 13 24829 1 1 93 ASP CA C -14.784 -1.044 12.514 1.00 . A A . 94 ASP CA 1 1 13 24830 1 1 93 ASP CB C -15.694 -1.853 13.438 1.00 . A A . 94 ASP CB 1 1 13 24831 1 1 93 ASP CG C -15.174 -3.289 13.539 1.00 . A A . 94 ASP CG 1 1 13 24832 1 1 93 ASP H H -16.667 -0.400 11.692 1.00 . A A . 94 ASP H 1 1 13 24833 1 1 93 ASP HA H -14.267 -0.286 13.080 1.00 . A A . 94 ASP HA 1 1 13 24834 1 1 93 ASP HB2 H -15.704 -1.402 14.420 1.00 . A A . 94 ASP HB2 1 1 13 24835 1 1 93 ASP HB3 H -16.697 -1.864 13.037 1.00 . A A . 94 ASP HB3 1 1 13 24836 1 1 93 ASP N N -15.703 -0.417 11.522 1.00 . A A . 94 ASP N 1 1 13 24837 1 1 93 ASP O O -12.585 -1.771 11.895 1.00 . A A . 94 ASP O 1 1 13 24838 1 1 93 ASP OD1 O -13.968 -3.464 13.493 1.00 . A A . 94 ASP OD1 1 1 13 24839 1 1 93 ASP OD2 O -15.991 -4.187 13.662 1.00 . A A . 94 ASP OD2 1 1 13 24840 1 1 94 GLN C C -12.231 -3.095 9.691 1.00 . A A . 95 GLN C 1 1 13 24841 1 1 94 GLN CA C -13.330 -3.885 10.405 1.00 . A A . 95 GLN CA 1 1 13 24842 1 1 94 GLN CB C -14.204 -4.624 9.393 1.00 . A A . 95 GLN CB 1 1 13 24843 1 1 94 GLN CD C -15.217 -6.492 10.706 1.00 . A A . 95 GLN CD 1 1 13 24844 1 1 94 GLN CG C -14.149 -6.127 9.674 1.00 . A A . 95 GLN CG 1 1 13 24845 1 1 94 GLN H H -15.229 -3.095 11.056 1.00 . A A . 95 GLN H 1 1 13 24846 1 1 94 GLN HA H -12.899 -4.587 11.101 1.00 . A A . 95 GLN HA 1 1 13 24847 1 1 94 GLN HB2 H -15.224 -4.278 9.477 1.00 . A A . 95 GLN HB2 1 1 13 24848 1 1 94 GLN HB3 H -13.839 -4.434 8.396 1.00 . A A . 95 GLN HB3 1 1 13 24849 1 1 94 GLN HE21 H -15.381 -4.639 11.401 1.00 . A A . 95 GLN HE21 1 1 13 24850 1 1 94 GLN HE22 H -16.387 -5.786 12.147 1.00 . A A . 95 GLN HE22 1 1 13 24851 1 1 94 GLN HG2 H -14.330 -6.671 8.758 1.00 . A A . 95 GLN HG2 1 1 13 24852 1 1 94 GLN HG3 H -13.175 -6.386 10.060 1.00 . A A . 95 GLN HG3 1 1 13 24853 1 1 94 GLN N N -14.259 -2.956 11.113 1.00 . A A . 95 GLN N 1 1 13 24854 1 1 94 GLN NE2 N -15.703 -5.562 11.482 1.00 . A A . 95 GLN NE2 1 1 13 24855 1 1 94 GLN O O -11.057 -3.280 9.943 1.00 . A A . 95 GLN O 1 1 13 24856 1 1 94 GLN OE1 O -15.615 -7.636 10.807 1.00 . A A . 95 GLN OE1 1 1 13 24857 1 1 95 LEU C C -10.981 -0.352 9.000 1.00 . A A . 96 LEU C 1 1 13 24858 1 1 95 LEU CA C -11.573 -1.416 8.073 1.00 . A A . 96 LEU CA 1 1 13 24859 1 1 95 LEU CB C -12.325 -0.761 6.914 1.00 . A A . 96 LEU CB 1 1 13 24860 1 1 95 LEU CD1 C -13.365 -1.631 4.815 1.00 . A A . 96 LEU CD1 1 1 13 24861 1 1 95 LEU CD2 C -12.938 -3.174 6.732 1.00 . A A . 96 LEU CD2 1 1 13 24862 1 1 95 LEU CG C -13.339 -1.750 6.340 1.00 . A A . 96 LEU CG 1 1 13 24863 1 1 95 LEU H H -13.553 -2.081 8.612 1.00 . A A . 96 LEU H 1 1 13 24864 1 1 95 LEU HA H -10.796 -2.059 7.692 1.00 . A A . 96 LEU HA 1 1 13 24865 1 1 95 LEU HB2 H -12.839 0.119 7.271 1.00 . A A . 96 LEU HB2 1 1 13 24866 1 1 95 LEU HB3 H -11.623 -0.480 6.143 1.00 . A A . 96 LEU HB3 1 1 13 24867 1 1 95 LEU HD11 H -12.492 -2.113 4.401 1.00 . A A . 96 LEU HD11 1 1 13 24868 1 1 95 LEU HD12 H -13.366 -0.587 4.536 1.00 . A A . 96 LEU HD12 1 1 13 24869 1 1 95 LEU HD13 H -14.255 -2.107 4.431 1.00 . A A . 96 LEU HD13 1 1 13 24870 1 1 95 LEU HD21 H -12.113 -3.137 7.428 1.00 . A A . 96 LEU HD21 1 1 13 24871 1 1 95 LEU HD22 H -12.639 -3.720 5.848 1.00 . A A . 96 LEU HD22 1 1 13 24872 1 1 95 LEU HD23 H -13.778 -3.671 7.194 1.00 . A A . 96 LEU HD23 1 1 13 24873 1 1 95 LEU HG H -14.320 -1.529 6.735 1.00 . A A . 96 LEU HG 1 1 13 24874 1 1 95 LEU N N -12.601 -2.215 8.801 1.00 . A A . 96 LEU N 1 1 13 24875 1 1 95 LEU O O -10.752 0.774 8.604 1.00 . A A . 96 LEU O 1 1 13 24876 1 1 96 LYS C C -8.762 0.727 10.715 1.00 . A A . 97 LYS C 1 1 13 24877 1 1 96 LYS CA C -10.152 0.290 11.185 1.00 . A A . 97 LYS CA 1 1 13 24878 1 1 96 LYS CB C -10.059 -0.453 12.519 1.00 . A A . 97 LYS CB 1 1 13 24879 1 1 96 LYS CD C -10.235 1.040 14.513 1.00 . A A . 97 LYS CD 1 1 13 24880 1 1 96 LYS CE C -11.110 2.198 14.997 1.00 . A A . 97 LYS CE 1 1 13 24881 1 1 96 LYS CG C -11.022 0.180 13.524 1.00 . A A . 97 LYS CG 1 1 13 24882 1 1 96 LYS H H -10.922 -1.613 10.531 1.00 . A A . 97 LYS H 1 1 13 24883 1 1 96 LYS HA H -10.803 1.144 11.284 1.00 . A A . 97 LYS HA 1 1 13 24884 1 1 96 LYS HB2 H -10.322 -1.490 12.371 1.00 . A A . 97 LYS HB2 1 1 13 24885 1 1 96 LYS HB3 H -9.050 -0.386 12.898 1.00 . A A . 97 LYS HB3 1 1 13 24886 1 1 96 LYS HD2 H -9.936 0.435 15.358 1.00 . A A . 97 LYS HD2 1 1 13 24887 1 1 96 LYS HD3 H -9.356 1.436 14.026 1.00 . A A . 97 LYS HD3 1 1 13 24888 1 1 96 LYS HE2 H -11.343 2.860 14.175 1.00 . A A . 97 LYS HE2 1 1 13 24889 1 1 96 LYS HE3 H -12.017 1.821 15.448 1.00 . A A . 97 LYS HE3 1 1 13 24890 1 1 96 LYS HG2 H -11.737 0.797 12.998 1.00 . A A . 97 LYS HG2 1 1 13 24891 1 1 96 LYS HG3 H -11.544 -0.597 14.062 1.00 . A A . 97 LYS HG3 1 1 13 24892 1 1 96 LYS HZ1 H -9.316 2.529 15.999 1.00 . A A . 97 LYS HZ1 1 1 13 24893 1 1 96 LYS HZ2 H -10.272 3.920 15.810 1.00 . A A . 97 LYS HZ2 1 1 13 24894 1 1 96 LYS N N -10.730 -0.700 10.233 1.00 . A A . 97 LYS N 1 1 13 24895 1 1 96 LYS NZ N -10.287 2.901 16.018 1.00 . A A . 97 LYS NZ 1 1 13 24896 1 1 96 LYS O O -8.483 1.905 10.613 1.00 . A A . 97 LYS O 1 1 13 24897 1 1 97 PRO C C -6.586 0.905 8.720 1.00 . A A . 98 PRO C 1 1 13 24898 1 1 97 PRO CA C -6.555 0.036 9.981 1.00 . A A . 98 PRO CA 1 1 13 24899 1 1 97 PRO CB C -5.979 -1.345 9.671 1.00 . A A . 98 PRO CB 1 1 13 24900 1 1 97 PRO CD C -8.206 -1.681 10.548 1.00 . A A . 98 PRO CD 1 1 13 24901 1 1 97 PRO CG C -6.849 -2.316 10.407 1.00 . A A . 98 PRO CG 1 1 13 24902 1 1 97 PRO HA H -5.979 0.511 10.758 1.00 . A A . 98 PRO HA 1 1 13 24903 1 1 97 PRO HB2 H -6.021 -1.536 8.607 1.00 . A A . 98 PRO HB2 1 1 13 24904 1 1 97 PRO HB3 H -4.963 -1.418 10.027 1.00 . A A . 98 PRO HB3 1 1 13 24905 1 1 97 PRO HD2 H -8.859 -2.006 9.749 1.00 . A A . 98 PRO HD2 1 1 13 24906 1 1 97 PRO HD3 H -8.635 -1.911 11.510 1.00 . A A . 98 PRO HD3 1 1 13 24907 1 1 97 PRO HG2 H -6.926 -3.238 9.847 1.00 . A A . 98 PRO HG2 1 1 13 24908 1 1 97 PRO HG3 H -6.437 -2.512 11.385 1.00 . A A . 98 PRO HG3 1 1 13 24909 1 1 97 PRO N N -7.935 -0.246 10.445 1.00 . A A . 98 PRO N 1 1 13 24910 1 1 97 PRO O O -6.053 1.998 8.694 1.00 . A A . 98 PRO O 1 1 13 24911 1 1 98 LEU C C -7.944 2.581 6.689 1.00 . A A . 99 LEU C 1 1 13 24912 1 1 98 LEU CA C -7.275 1.230 6.420 1.00 . A A . 99 LEU CA 1 1 13 24913 1 1 98 LEU CB C -8.126 0.394 5.463 1.00 . A A . 99 LEU CB 1 1 13 24914 1 1 98 LEU CD1 C -7.712 2.051 3.639 1.00 . A A . 99 LEU CD1 1 1 13 24915 1 1 98 LEU CD2 C -9.645 0.475 3.482 1.00 . A A . 99 LEU CD2 1 1 13 24916 1 1 98 LEU CG C -8.790 1.312 4.437 1.00 . A A . 99 LEU CG 1 1 13 24917 1 1 98 LEU H H -7.631 -0.452 7.718 1.00 . A A . 99 LEU H 1 1 13 24918 1 1 98 LEU HA H -6.288 1.372 6.009 1.00 . A A . 99 LEU HA 1 1 13 24919 1 1 98 LEU HB2 H -7.496 -0.322 4.954 1.00 . A A . 99 LEU HB2 1 1 13 24920 1 1 98 LEU HB3 H -8.888 -0.128 6.022 1.00 . A A . 99 LEU HB3 1 1 13 24921 1 1 98 LEU HD11 H -6.759 1.938 4.133 1.00 . A A . 99 LEU HD11 1 1 13 24922 1 1 98 LEU HD12 H -7.965 3.100 3.579 1.00 . A A . 99 LEU HD12 1 1 13 24923 1 1 98 LEU HD13 H -7.654 1.637 2.644 1.00 . A A . 99 LEU HD13 1 1 13 24924 1 1 98 LEU HD21 H -9.704 0.971 2.524 1.00 . A A . 99 LEU HD21 1 1 13 24925 1 1 98 LEU HD22 H -10.637 0.363 3.891 1.00 . A A . 99 LEU HD22 1 1 13 24926 1 1 98 LEU HD23 H -9.195 -0.499 3.357 1.00 . A A . 99 LEU HD23 1 1 13 24927 1 1 98 LEU HG H -9.415 2.030 4.948 1.00 . A A . 99 LEU HG 1 1 13 24928 1 1 98 LEU N N -7.208 0.430 7.676 1.00 . A A . 99 LEU N 1 1 13 24929 1 1 98 LEU O O -7.672 3.563 6.028 1.00 . A A . 99 LEU O 1 1 13 24930 1 1 99 PHE C C -8.537 4.880 8.675 1.00 . A A . 100 PHE C 1 1 13 24931 1 1 99 PHE CA C -9.502 3.923 7.970 1.00 . A A . 100 PHE CA 1 1 13 24932 1 1 99 PHE CB C -10.654 3.540 8.901 1.00 . A A . 100 PHE CB 1 1 13 24933 1 1 99 PHE CD1 C -11.925 3.693 6.729 1.00 . A A . 100 PHE CD1 1 1 13 24934 1 1 99 PHE CD2 C -13.108 2.991 8.727 1.00 . A A . 100 PHE CD2 1 1 13 24935 1 1 99 PHE CE1 C -13.106 3.566 5.987 1.00 . A A . 100 PHE CE1 1 1 13 24936 1 1 99 PHE CE2 C -14.288 2.864 7.984 1.00 . A A . 100 PHE CE2 1 1 13 24937 1 1 99 PHE CG C -11.927 3.404 8.100 1.00 . A A . 100 PHE CG 1 1 13 24938 1 1 99 PHE CZ C -14.287 3.152 6.614 1.00 . A A . 100 PHE CZ 1 1 13 24939 1 1 99 PHE H H -9.021 1.833 8.180 1.00 . A A . 100 PHE H 1 1 13 24940 1 1 99 PHE HA H -9.890 4.372 7.071 1.00 . A A . 100 PHE HA 1 1 13 24941 1 1 99 PHE HB2 H -10.430 2.600 9.382 1.00 . A A . 100 PHE HB2 1 1 13 24942 1 1 99 PHE HB3 H -10.781 4.307 9.650 1.00 . A A . 100 PHE HB3 1 1 13 24943 1 1 99 PHE HD1 H -11.014 4.012 6.245 1.00 . A A . 100 PHE HD1 1 1 13 24944 1 1 99 PHE HD2 H -13.108 2.768 9.784 1.00 . A A . 100 PHE HD2 1 1 13 24945 1 1 99 PHE HE1 H -13.105 3.788 4.930 1.00 . A A . 100 PHE HE1 1 1 13 24946 1 1 99 PHE HE2 H -15.199 2.545 8.469 1.00 . A A . 100 PHE HE2 1 1 13 24947 1 1 99 PHE HZ H -15.198 3.055 6.042 1.00 . A A . 100 PHE HZ 1 1 13 24948 1 1 99 PHE N N -8.816 2.637 7.658 1.00 . A A . 100 PHE N 1 1 13 24949 1 1 99 PHE O O -8.629 6.084 8.535 1.00 . A A . 100 PHE O 1 1 13 24950 1 1 100 ASP C C -5.479 5.598 9.215 1.00 . A A . 101 ASP C 1 1 13 24951 1 1 100 ASP CA C -6.641 5.236 10.143 1.00 . A A . 101 ASP CA 1 1 13 24952 1 1 100 ASP CB C -6.145 4.404 11.326 1.00 . A A . 101 ASP CB 1 1 13 24953 1 1 100 ASP CG C -7.281 3.518 11.841 1.00 . A A . 101 ASP CG 1 1 13 24954 1 1 100 ASP H H -7.554 3.381 9.530 1.00 . A A . 101 ASP H 1 1 13 24955 1 1 100 ASP HA H -7.132 6.127 10.499 1.00 . A A . 101 ASP HA 1 1 13 24956 1 1 100 ASP HB2 H -5.319 3.783 11.007 1.00 . A A . 101 ASP HB2 1 1 13 24957 1 1 100 ASP HB3 H -5.816 5.062 12.116 1.00 . A A . 101 ASP HB3 1 1 13 24958 1 1 100 ASP N N -7.611 4.355 9.432 1.00 . A A . 101 ASP N 1 1 13 24959 1 1 100 ASP O O -4.953 6.691 9.263 1.00 . A A . 101 ASP O 1 1 13 24960 1 1 100 ASP OD1 O -8.297 4.065 12.240 1.00 . A A . 101 ASP OD1 1 1 13 24961 1 1 100 ASP OD2 O -7.116 2.310 11.830 1.00 . A A . 101 ASP OD2 1 1 13 24962 1 1 101 PHE C C -2.961 5.952 8.065 1.00 . A A . 102 PHE C 1 1 13 24963 1 1 101 PHE CA C -3.956 4.975 7.429 1.00 . A A . 102 PHE CA 1 1 13 24964 1 1 101 PHE CB C -4.616 5.605 6.204 1.00 . A A . 102 PHE CB 1 1 13 24965 1 1 101 PHE CD1 C -2.643 5.544 4.637 1.00 . A A . 102 PHE CD1 1 1 13 24966 1 1 101 PHE CD2 C -3.520 7.698 5.323 1.00 . A A . 102 PHE CD2 1 1 13 24967 1 1 101 PHE CE1 C -1.670 6.187 3.862 1.00 . A A . 102 PHE CE1 1 1 13 24968 1 1 101 PHE CE2 C -2.548 8.340 4.548 1.00 . A A . 102 PHE CE2 1 1 13 24969 1 1 101 PHE CG C -3.568 6.299 5.368 1.00 . A A . 102 PHE CG 1 1 13 24970 1 1 101 PHE CZ C -1.623 7.586 3.818 1.00 . A A . 102 PHE CZ 1 1 13 24971 1 1 101 PHE H H -5.527 3.816 8.344 1.00 . A A . 102 PHE H 1 1 13 24972 1 1 101 PHE HA H -3.458 4.060 7.149 1.00 . A A . 102 PHE HA 1 1 13 24973 1 1 101 PHE HB2 H -5.093 4.835 5.615 1.00 . A A . 102 PHE HB2 1 1 13 24974 1 1 101 PHE HB3 H -5.355 6.325 6.522 1.00 . A A . 102 PHE HB3 1 1 13 24975 1 1 101 PHE HD1 H -2.679 4.465 4.671 1.00 . A A . 102 PHE HD1 1 1 13 24976 1 1 101 PHE HD2 H -4.234 8.280 5.887 1.00 . A A . 102 PHE HD2 1 1 13 24977 1 1 101 PHE HE1 H -0.957 5.605 3.298 1.00 . A A . 102 PHE HE1 1 1 13 24978 1 1 101 PHE HE2 H -2.512 9.420 4.514 1.00 . A A . 102 PHE HE2 1 1 13 24979 1 1 101 PHE HZ H -0.873 8.082 3.220 1.00 . A A . 102 PHE HZ 1 1 13 24980 1 1 101 PHE N N -5.081 4.688 8.367 1.00 . A A . 102 PHE N 1 1 13 24981 1 1 101 PHE O O -3.317 6.769 8.891 1.00 . A A . 102 PHE O 1 1 13 24982 1 1 102 THR C C -0.722 8.137 7.511 1.00 . A A . 103 THR C 1 1 13 24983 1 1 102 THR CA C -0.701 6.804 8.262 1.00 . A A . 103 THR CA 1 1 13 24984 1 1 102 THR CB C 0.642 6.098 8.067 1.00 . A A . 103 THR CB 1 1 13 24985 1 1 102 THR CG2 C 1.651 6.624 9.088 1.00 . A A . 103 THR CG2 1 1 13 24986 1 1 102 THR H H -1.447 5.213 7.013 1.00 . A A . 103 THR H 1 1 13 24987 1 1 102 THR HA H -0.888 6.959 9.312 1.00 . A A . 103 THR HA 1 1 13 24988 1 1 102 THR HB H 1.009 6.292 7.071 1.00 . A A . 103 THR HB 1 1 13 24989 1 1 102 THR HG1 H 0.425 4.523 9.189 1.00 . A A . 103 THR HG1 1 1 13 24990 1 1 102 THR HG21 H 1.264 6.479 10.087 1.00 . A A . 103 THR HG21 1 1 13 24991 1 1 102 THR HG22 H 1.819 7.678 8.919 1.00 . A A . 103 THR HG22 1 1 13 24992 1 1 102 THR HG23 H 2.583 6.090 8.983 1.00 . A A . 103 THR HG23 1 1 13 24993 1 1 102 THR N N -1.715 5.876 7.682 1.00 . A A . 103 THR N 1 1 13 24994 1 1 102 THR O O 0.021 8.343 6.572 1.00 . A A . 103 THR O 1 1 13 24995 1 1 102 THR OG1 O 0.469 4.699 8.245 1.00 . A A . 103 THR OG1 1 1 13 24996 1 1 103 GLN C C -0.708 11.370 7.898 1.00 . A A . 104 GLN C 1 1 13 24997 1 1 103 GLN CA C -1.638 10.362 7.221 1.00 . A A . 104 GLN CA 1 1 13 24998 1 1 103 GLN CB C -3.096 10.803 7.354 1.00 . A A . 104 GLN CB 1 1 13 24999 1 1 103 GLN CD C -4.889 11.891 5.996 1.00 . A A . 104 GLN CD 1 1 13 25000 1 1 103 GLN CG C -3.395 11.893 6.323 1.00 . A A . 104 GLN CG 1 1 13 25001 1 1 103 GLN H H -2.161 8.857 8.673 1.00 . A A . 104 GLN H 1 1 13 25002 1 1 103 GLN HA H -1.381 10.252 6.179 1.00 . A A . 104 GLN HA 1 1 13 25003 1 1 103 GLN HB2 H -3.746 9.957 7.184 1.00 . A A . 104 GLN HB2 1 1 13 25004 1 1 103 GLN HB3 H -3.265 11.193 8.347 1.00 . A A . 104 GLN HB3 1 1 13 25005 1 1 103 GLN HE21 H -4.780 13.495 4.830 1.00 . A A . 104 GLN HE21 1 1 13 25006 1 1 103 GLN HE22 H -6.328 12.819 4.990 1.00 . A A . 104 GLN HE22 1 1 13 25007 1 1 103 GLN HG2 H -3.116 12.856 6.726 1.00 . A A . 104 GLN HG2 1 1 13 25008 1 1 103 GLN HG3 H -2.831 11.702 5.423 1.00 . A A . 104 GLN HG3 1 1 13 25009 1 1 103 GLN N N -1.569 9.043 7.915 1.00 . A A . 104 GLN N 1 1 13 25010 1 1 103 GLN NE2 N -5.372 12.812 5.207 1.00 . A A . 104 GLN NE2 1 1 13 25011 1 1 103 GLN O O -0.529 11.356 9.100 1.00 . A A . 104 GLN O 1 1 13 25012 1 1 103 GLN OE1 O -5.625 11.044 6.462 1.00 . A A . 104 GLN OE1 1 1 13 25013 1 1 104 THR C C 0.170 14.651 7.656 1.00 . A A . 105 THR C 1 1 13 25014 1 1 104 THR CA C 0.803 13.259 7.730 1.00 . A A . 105 THR CA 1 1 13 25015 1 1 104 THR CB C 2.069 13.197 6.873 1.00 . A A . 105 THR CB 1 1 13 25016 1 1 104 THR CG2 C 1.686 13.242 5.392 1.00 . A A . 105 THR CG2 1 1 13 25017 1 1 104 THR H H -0.275 12.240 6.168 1.00 . A A . 105 THR H 1 1 13 25018 1 1 104 THR HA H 1.037 13.003 8.752 1.00 . A A . 105 THR HA 1 1 13 25019 1 1 104 THR HB H 2.597 12.278 7.075 1.00 . A A . 105 THR HB 1 1 13 25020 1 1 104 THR HG1 H 3.116 14.754 6.362 1.00 . A A . 105 THR HG1 1 1 13 25021 1 1 104 THR HG21 H 2.250 12.497 4.851 1.00 . A A . 105 THR HG21 1 1 13 25022 1 1 104 THR HG22 H 1.909 14.221 4.993 1.00 . A A . 105 THR HG22 1 1 13 25023 1 1 104 THR HG23 H 0.630 13.043 5.287 1.00 . A A . 105 THR HG23 1 1 13 25024 1 1 104 THR N N -0.115 12.246 7.135 1.00 . A A . 105 THR N 1 1 13 25025 1 1 104 THR O O -0.711 14.899 6.858 1.00 . A A . 105 THR O 1 1 13 25026 1 1 104 THR OG1 O 2.903 14.303 7.183 1.00 . A A . 105 THR OG1 1 1 13 25027 1 1 105 ASP C C 0.206 17.546 7.056 1.00 . A A . 106 ASP C 1 1 13 25028 1 1 105 ASP CA C 0.033 16.935 8.449 1.00 . A A . 106 ASP CA 1 1 13 25029 1 1 105 ASP CB C 0.832 17.727 9.485 1.00 . A A . 106 ASP CB 1 1 13 25030 1 1 105 ASP CG C 1.321 16.783 10.584 1.00 . A A . 106 ASP CG 1 1 13 25031 1 1 105 ASP H H 1.327 15.345 9.115 1.00 . A A . 106 ASP H 1 1 13 25032 1 1 105 ASP HA H -1.010 16.913 8.725 1.00 . A A . 106 ASP HA 1 1 13 25033 1 1 105 ASP HB2 H 1.679 18.194 9.005 1.00 . A A . 106 ASP HB2 1 1 13 25034 1 1 105 ASP HB3 H 0.201 18.488 9.921 1.00 . A A . 106 ASP HB3 1 1 13 25035 1 1 105 ASP N N 0.613 15.562 8.480 1.00 . A A . 106 ASP N 1 1 13 25036 1 1 105 ASP O O 0.171 18.748 6.884 1.00 . A A . 106 ASP O 1 1 13 25037 1 1 105 ASP OD1 O 0.653 15.791 10.826 1.00 . A A . 106 ASP OD1 1 1 13 25038 1 1 105 ASP OD2 O 2.356 17.067 11.164 1.00 . A A . 106 ASP OD2 1 1 13 25039 1 1 106 GLY C C 2.068 17.390 4.378 1.00 . A A . 107 GLY C 1 1 13 25040 1 1 106 GLY CA C 0.575 17.254 4.679 1.00 . A A . 107 GLY CA 1 1 13 25041 1 1 106 GLY H H 0.424 15.757 6.222 1.00 . A A . 107 GLY H 1 1 13 25042 1 1 106 GLY HA2 H 0.123 16.574 3.971 1.00 . A A . 107 GLY HA2 1 1 13 25043 1 1 106 GLY HA3 H 0.106 18.222 4.600 1.00 . A A . 107 GLY HA3 1 1 13 25044 1 1 106 GLY N N 0.395 16.724 6.060 1.00 . A A . 107 GLY N 1 1 13 25045 1 1 106 GLY O O 2.479 18.208 3.577 1.00 . A A . 107 GLY O 1 1 13 25046 1 1 107 SER C C 4.742 15.786 3.587 1.00 . A A . 108 SER C 1 1 13 25047 1 1 107 SER CA C 4.353 16.678 4.768 1.00 . A A . 108 SER CA 1 1 13 25048 1 1 107 SER CB C 4.999 16.174 6.057 1.00 . A A . 108 SER CB 1 1 13 25049 1 1 107 SER H H 2.532 15.945 5.657 1.00 . A A . 108 SER H 1 1 13 25050 1 1 107 SER HA H 4.647 17.699 4.583 1.00 . A A . 108 SER HA 1 1 13 25051 1 1 107 SER HB2 H 4.404 15.378 6.473 1.00 . A A . 108 SER HB2 1 1 13 25052 1 1 107 SER HB3 H 5.992 15.802 5.838 1.00 . A A . 108 SER HB3 1 1 13 25053 1 1 107 SER HG H 4.250 17.731 6.950 1.00 . A A . 108 SER HG 1 1 13 25054 1 1 107 SER N N 2.884 16.596 5.015 1.00 . A A . 108 SER N 1 1 13 25055 1 1 107 SER O O 3.960 14.984 3.116 1.00 . A A . 108 SER O 1 1 13 25056 1 1 107 SER OG O 5.074 17.240 6.994 1.00 . A A . 108 SER OG 1 1 13 25057 1 1 108 ALA C C 5.667 13.727 1.974 1.00 . A A . 109 ALA C 1 1 13 25058 1 1 108 ALA CA C 6.388 15.079 1.953 1.00 . A A . 109 ALA CA 1 1 13 25059 1 1 108 ALA CB C 7.891 14.887 2.157 1.00 . A A . 109 ALA CB 1 1 13 25060 1 1 108 ALA H H 6.564 16.571 3.497 1.00 . A A . 109 ALA H 1 1 13 25061 1 1 108 ALA HA H 6.205 15.590 1.022 1.00 . A A . 109 ALA HA 1 1 13 25062 1 1 108 ALA HB1 H 8.260 14.159 1.448 1.00 . A A . 109 ALA HB1 1 1 13 25063 1 1 108 ALA HB2 H 8.077 14.538 3.161 1.00 . A A . 109 ALA HB2 1 1 13 25064 1 1 108 ALA HB3 H 8.398 15.829 2.002 1.00 . A A . 109 ALA HB3 1 1 13 25065 1 1 108 ALA N N 5.948 15.918 3.104 1.00 . A A . 109 ALA N 1 1 13 25066 1 1 108 ALA O O 4.986 13.391 2.922 1.00 . A A . 109 ALA O 1 1 13 25067 1 1 109 SER C C 6.165 10.500 1.051 1.00 . A A . 110 SER C 1 1 13 25068 1 1 109 SER CA C 5.135 11.623 0.895 1.00 . A A . 110 SER CA 1 1 13 25069 1 1 109 SER CB C 4.475 11.557 -0.480 1.00 . A A . 110 SER CB 1 1 13 25070 1 1 109 SER H H 6.367 13.241 0.181 1.00 . A A . 110 SER H 1 1 13 25071 1 1 109 SER HA H 4.386 11.559 1.668 1.00 . A A . 110 SER HA 1 1 13 25072 1 1 109 SER HB2 H 3.450 11.883 -0.405 1.00 . A A . 110 SER HB2 1 1 13 25073 1 1 109 SER HB3 H 5.007 12.203 -1.166 1.00 . A A . 110 SER HB3 1 1 13 25074 1 1 109 SER HG H 4.059 9.664 -0.306 1.00 . A A . 110 SER HG 1 1 13 25075 1 1 109 SER N N 5.812 12.952 0.935 1.00 . A A . 110 SER N 1 1 13 25076 1 1 109 SER O O 6.881 10.180 0.124 1.00 . A A . 110 SER O 1 1 13 25077 1 1 109 SER OG O 4.505 10.216 -0.952 1.00 . A A . 110 SER OG 1 1 13 25078 1 1 110 PRO C C 6.813 7.604 1.676 1.00 . A A . 111 PRO C 1 1 13 25079 1 1 110 PRO CA C 7.152 8.837 2.519 1.00 . A A . 111 PRO CA 1 1 13 25080 1 1 110 PRO CB C 6.946 8.549 4.006 1.00 . A A . 111 PRO CB 1 1 13 25081 1 1 110 PRO CD C 5.370 10.276 3.386 1.00 . A A . 111 PRO CD 1 1 13 25082 1 1 110 PRO CG C 5.619 9.149 4.353 1.00 . A A . 111 PRO CG 1 1 13 25083 1 1 110 PRO HA H 8.167 9.153 2.341 1.00 . A A . 111 PRO HA 1 1 13 25084 1 1 110 PRO HB2 H 6.933 7.481 4.181 1.00 . A A . 111 PRO HB2 1 1 13 25085 1 1 110 PRO HB3 H 7.724 9.015 4.589 1.00 . A A . 111 PRO HB3 1 1 13 25086 1 1 110 PRO HD2 H 4.324 10.311 3.108 1.00 . A A . 111 PRO HD2 1 1 13 25087 1 1 110 PRO HD3 H 5.684 11.216 3.809 1.00 . A A . 111 PRO HD3 1 1 13 25088 1 1 110 PRO HG2 H 4.842 8.403 4.259 1.00 . A A . 111 PRO HG2 1 1 13 25089 1 1 110 PRO HG3 H 5.640 9.535 5.360 1.00 . A A . 111 PRO HG3 1 1 13 25090 1 1 110 PRO N N 6.201 9.939 2.228 1.00 . A A . 111 PRO N 1 1 13 25091 1 1 110 PRO O O 5.760 7.533 1.074 1.00 . A A . 111 PRO O 1 1 13 25092 1 1 111 PRO C C 6.370 4.607 1.477 1.00 . A A . 112 PRO C 1 1 13 25093 1 1 111 PRO CA C 7.526 5.421 0.888 1.00 . A A . 112 PRO CA 1 1 13 25094 1 1 111 PRO CB C 8.850 4.673 1.043 1.00 . A A . 112 PRO CB 1 1 13 25095 1 1 111 PRO CD C 9.010 6.692 2.364 1.00 . A A . 112 PRO CD 1 1 13 25096 1 1 111 PRO CG C 9.519 5.281 2.236 1.00 . A A . 112 PRO CG 1 1 13 25097 1 1 111 PRO HA H 7.345 5.642 -0.152 1.00 . A A . 112 PRO HA 1 1 13 25098 1 1 111 PRO HB2 H 8.666 3.620 1.210 1.00 . A A . 112 PRO HB2 1 1 13 25099 1 1 111 PRO HB3 H 9.464 4.812 0.166 1.00 . A A . 112 PRO HB3 1 1 13 25100 1 1 111 PRO HD2 H 8.875 6.951 3.406 1.00 . A A . 112 PRO HD2 1 1 13 25101 1 1 111 PRO HD3 H 9.685 7.384 1.883 1.00 . A A . 112 PRO HD3 1 1 13 25102 1 1 111 PRO HG2 H 9.270 4.717 3.124 1.00 . A A . 112 PRO HG2 1 1 13 25103 1 1 111 PRO HG3 H 10.589 5.293 2.094 1.00 . A A . 112 PRO HG3 1 1 13 25104 1 1 111 PRO N N 7.725 6.671 1.664 1.00 . A A . 112 PRO N 1 1 13 25105 1 1 111 PRO O O 6.037 4.751 2.636 1.00 . A A . 112 PRO O 1 1 13 25106 1 1 112 PRO C C 5.131 1.920 2.148 1.00 . A A . 113 PRO C 1 1 13 25107 1 1 112 PRO CA C 4.665 2.924 1.091 1.00 . A A . 113 PRO CA 1 1 13 25108 1 1 112 PRO CB C 4.225 2.204 -0.184 1.00 . A A . 113 PRO CB 1 1 13 25109 1 1 112 PRO CD C 6.149 3.553 -0.754 1.00 . A A . 113 PRO CD 1 1 13 25110 1 1 112 PRO CG C 5.381 2.313 -1.128 1.00 . A A . 113 PRO CG 1 1 13 25111 1 1 112 PRO HA H 3.858 3.531 1.469 1.00 . A A . 113 PRO HA 1 1 13 25112 1 1 112 PRO HB2 H 4.010 1.165 0.029 1.00 . A A . 113 PRO HB2 1 1 13 25113 1 1 112 PRO HB3 H 3.357 2.687 -0.607 1.00 . A A . 113 PRO HB3 1 1 13 25114 1 1 112 PRO HD2 H 7.212 3.386 -0.861 1.00 . A A . 113 PRO HD2 1 1 13 25115 1 1 112 PRO HD3 H 5.832 4.392 -1.353 1.00 . A A . 113 PRO HD3 1 1 13 25116 1 1 112 PRO HG2 H 6.015 1.443 -1.034 1.00 . A A . 113 PRO HG2 1 1 13 25117 1 1 112 PRO HG3 H 5.022 2.401 -2.141 1.00 . A A . 113 PRO HG3 1 1 13 25118 1 1 112 PRO N N 5.798 3.775 0.651 1.00 . A A . 113 PRO N 1 1 13 25119 1 1 112 PRO O O 5.678 2.288 3.169 1.00 . A A . 113 PRO O 1 1 13 25120 1 1 113 ALA C C 6.666 0.053 3.566 1.00 . A A . 114 ALA C 1 1 13 25121 1 1 113 ALA CA C 5.352 -0.372 2.904 1.00 . A A . 114 ALA CA 1 1 13 25122 1 1 113 ALA CB C 5.550 -1.651 2.089 1.00 . A A . 114 ALA CB 1 1 13 25123 1 1 113 ALA H H 4.477 0.378 1.082 1.00 . A A . 114 ALA H 1 1 13 25124 1 1 113 ALA HA H 4.585 -0.524 3.648 1.00 . A A . 114 ALA HA 1 1 13 25125 1 1 113 ALA HB1 H 5.315 -1.457 1.053 1.00 . A A . 114 ALA HB1 1 1 13 25126 1 1 113 ALA HB2 H 4.899 -2.424 2.469 1.00 . A A . 114 ALA HB2 1 1 13 25127 1 1 113 ALA HB3 H 6.578 -1.973 2.171 1.00 . A A . 114 ALA HB3 1 1 13 25128 1 1 113 ALA N N 4.919 0.654 1.912 1.00 . A A . 114 ALA N 1 1 13 25129 1 1 113 ALA O O 7.425 0.817 3.004 1.00 . A A . 114 ALA O 1 1 13 25130 1 1 114 PRO C C 9.360 -0.495 4.670 1.00 . A A . 115 PRO C 1 1 13 25131 1 1 114 PRO CA C 8.123 -0.136 5.497 1.00 . A A . 115 PRO CA 1 1 13 25132 1 1 114 PRO CB C 8.037 -1.007 6.751 1.00 . A A . 115 PRO CB 1 1 13 25133 1 1 114 PRO CD C 6.017 -1.386 5.475 1.00 . A A . 115 PRO CD 1 1 13 25134 1 1 114 PRO CG C 6.600 -1.412 6.863 1.00 . A A . 115 PRO CG 1 1 13 25135 1 1 114 PRO HA H 8.137 0.906 5.772 1.00 . A A . 115 PRO HA 1 1 13 25136 1 1 114 PRO HB2 H 8.666 -1.880 6.642 1.00 . A A . 115 PRO HB2 1 1 13 25137 1 1 114 PRO HB3 H 8.328 -0.441 7.621 1.00 . A A . 115 PRO HB3 1 1 13 25138 1 1 114 PRO HD2 H 6.050 -2.374 5.033 1.00 . A A . 115 PRO HD2 1 1 13 25139 1 1 114 PRO HD3 H 5.007 -1.010 5.493 1.00 . A A . 115 PRO HD3 1 1 13 25140 1 1 114 PRO HG2 H 6.530 -2.409 7.276 1.00 . A A . 115 PRO HG2 1 1 13 25141 1 1 114 PRO HG3 H 6.068 -0.714 7.491 1.00 . A A . 115 PRO HG3 1 1 13 25142 1 1 114 PRO N N 6.887 -0.463 4.744 1.00 . A A . 115 PRO N 1 1 13 25143 1 1 114 PRO O O 9.455 -1.571 4.114 1.00 . A A . 115 PRO O 1 1 13 25144 1 1 115 LYS C C 12.529 -0.705 4.629 1.00 . A A . 116 LYS C 1 1 13 25145 1 1 115 LYS CA C 11.538 0.106 3.791 1.00 . A A . 116 LYS CA 1 1 13 25146 1 1 115 LYS CB C 12.122 1.476 3.448 1.00 . A A . 116 LYS CB 1 1 13 25147 1 1 115 LYS CD C 13.312 3.173 4.846 1.00 . A A . 116 LYS CD 1 1 13 25148 1 1 115 LYS CE C 14.612 3.481 5.592 1.00 . A A . 116 LYS CE 1 1 13 25149 1 1 115 LYS CG C 13.354 1.737 4.317 1.00 . A A . 116 LYS CG 1 1 13 25150 1 1 115 LYS H H 10.213 1.261 5.039 1.00 . A A . 116 LYS H 1 1 13 25151 1 1 115 LYS HA H 11.286 -0.424 2.886 1.00 . A A . 116 LYS HA 1 1 13 25152 1 1 115 LYS HB2 H 12.404 1.497 2.406 1.00 . A A . 116 LYS HB2 1 1 13 25153 1 1 115 LYS HB3 H 11.383 2.240 3.637 1.00 . A A . 116 LYS HB3 1 1 13 25154 1 1 115 LYS HD2 H 13.201 3.858 4.018 1.00 . A A . 116 LYS HD2 1 1 13 25155 1 1 115 LYS HD3 H 12.477 3.283 5.520 1.00 . A A . 116 LYS HD3 1 1 13 25156 1 1 115 LYS HE2 H 14.857 2.672 6.267 1.00 . A A . 116 LYS HE2 1 1 13 25157 1 1 115 LYS HE3 H 15.418 3.646 4.894 1.00 . A A . 116 LYS HE3 1 1 13 25158 1 1 115 LYS HG2 H 13.361 1.047 5.148 1.00 . A A . 116 LYS HG2 1 1 13 25159 1 1 115 LYS HG3 H 14.247 1.599 3.726 1.00 . A A . 116 LYS HG3 1 1 13 25160 1 1 115 LYS HZ1 H 14.524 5.554 5.750 1.00 . A A . 116 LYS HZ1 1 1 13 25161 1 1 115 LYS HZ2 H 13.334 4.739 6.647 1.00 . A A . 116 LYS HZ2 1 1 13 25162 1 1 115 LYS N N 10.308 0.397 4.584 1.00 . A A . 116 LYS N 1 1 13 25163 1 1 115 LYS NZ N 14.331 4.729 6.352 1.00 . A A . 116 LYS NZ 1 1 13 25164 1 1 115 LYS O O 12.493 -0.685 5.843 1.00 . A A . 116 LYS O 1 1 13 25165 1 1 116 HIS C C 15.426 -1.312 5.435 1.00 . A A . 117 HIS C 1 1 13 25166 1 1 116 HIS CA C 14.410 -2.229 4.749 1.00 . A A . 117 HIS CA 1 1 13 25167 1 1 116 HIS CB C 15.097 -3.100 3.697 1.00 . A A . 117 HIS CB 1 1 13 25168 1 1 116 HIS CD2 C 15.251 -0.928 2.227 1.00 . A A . 117 HIS CD2 1 1 13 25169 1 1 116 HIS CE1 C 16.299 -1.770 0.528 1.00 . A A . 117 HIS CE1 1 1 13 25170 1 1 116 HIS CG C 15.459 -2.255 2.507 1.00 . A A . 117 HIS CG 1 1 13 25171 1 1 116 HIS H H 13.428 -1.421 3.009 1.00 . A A . 117 HIS H 1 1 13 25172 1 1 116 HIS HA H 13.913 -2.852 5.475 1.00 . A A . 117 HIS HA 1 1 13 25173 1 1 116 HIS HB2 H 15.993 -3.533 4.118 1.00 . A A . 117 HIS HB2 1 1 13 25174 1 1 116 HIS HB3 H 14.427 -3.888 3.388 1.00 . A A . 117 HIS HB3 1 1 13 25175 1 1 116 HIS HD1 H 16.424 -3.700 1.295 1.00 . A A . 117 HIS HD1 1 1 13 25176 1 1 116 HIS HD2 H 14.752 -0.226 2.878 1.00 . A A . 117 HIS HD2 1 1 13 25177 1 1 116 HIS HE1 H 16.792 -1.879 -0.427 1.00 . A A . 117 HIS HE1 1 1 13 25178 1 1 116 HIS N N 13.415 -1.418 3.990 1.00 . A A . 117 HIS N 1 1 13 25179 1 1 116 HIS ND1 N 16.129 -2.773 1.409 1.00 . A A . 117 HIS ND1 1 1 13 25180 1 1 116 HIS NE2 N 15.781 -0.623 0.977 1.00 . A A . 117 HIS NE2 1 1 13 25181 1 1 116 HIS O O 15.686 -0.213 4.987 1.00 . A A . 117 HIS O 1 1 13 25182 1 1 117 HIS C C 18.038 -0.370 6.242 1.00 . A A . 118 HIS C 1 1 13 25183 1 1 117 HIS CA C 17.001 -0.908 7.231 1.00 . A A . 118 HIS CA 1 1 13 25184 1 1 117 HIS CB C 17.661 -1.843 8.244 1.00 . A A . 118 HIS CB 1 1 13 25185 1 1 117 HIS CD2 C 16.010 -3.881 8.094 1.00 . A A . 118 HIS CD2 1 1 13 25186 1 1 117 HIS CE1 C 15.316 -3.877 10.147 1.00 . A A . 118 HIS CE1 1 1 13 25187 1 1 117 HIS CG C 16.655 -2.849 8.729 1.00 . A A . 118 HIS CG 1 1 13 25188 1 1 117 HIS H H 15.779 -2.645 6.864 1.00 . A A . 118 HIS H 1 1 13 25189 1 1 117 HIS HA H 16.510 -0.096 7.743 1.00 . A A . 118 HIS HA 1 1 13 25190 1 1 117 HIS HB2 H 18.487 -2.357 7.775 1.00 . A A . 118 HIS HB2 1 1 13 25191 1 1 117 HIS HB3 H 18.025 -1.266 9.082 1.00 . A A . 118 HIS HB3 1 1 13 25192 1 1 117 HIS HD1 H 16.465 -2.251 10.753 1.00 . A A . 118 HIS HD1 1 1 13 25193 1 1 117 HIS HD2 H 16.139 -4.150 7.056 1.00 . A A . 118 HIS HD2 1 1 13 25194 1 1 117 HIS HE1 H 14.795 -4.131 11.058 1.00 . A A . 118 HIS HE1 1 1 13 25195 1 1 117 HIS N N 16.003 -1.755 6.518 1.00 . A A . 118 HIS N 1 1 13 25196 1 1 117 HIS ND1 N 16.197 -2.865 10.038 1.00 . A A . 118 HIS ND1 1 1 13 25197 1 1 117 HIS NE2 N 15.165 -4.528 8.991 1.00 . A A . 118 HIS NE2 1 1 13 25198 1 1 117 HIS O O 18.710 -1.119 5.562 1.00 . A A . 118 HIS O 1 1 13 25199 1 1 118 HIS C C 20.450 1.886 5.954 1.00 . A A . 119 HIS C 1 1 13 25200 1 1 118 HIS CA C 19.165 1.512 5.211 1.00 . A A . 119 HIS CA 1 1 13 25201 1 1 118 HIS CB C 18.488 2.763 4.651 1.00 . A A . 119 HIS CB 1 1 13 25202 1 1 118 HIS CD2 C 18.100 3.486 7.148 1.00 . A A . 119 HIS CD2 1 1 13 25203 1 1 118 HIS CE1 C 16.885 5.242 6.782 1.00 . A A . 119 HIS CE1 1 1 13 25204 1 1 118 HIS CG C 17.965 3.599 5.787 1.00 . A A . 119 HIS CG 1 1 13 25205 1 1 118 HIS H H 17.621 1.513 6.713 1.00 . A A . 119 HIS H 1 1 13 25206 1 1 118 HIS HA H 19.379 0.820 4.411 1.00 . A A . 119 HIS HA 1 1 13 25207 1 1 118 HIS HB2 H 19.204 3.336 4.081 1.00 . A A . 119 HIS HB2 1 1 13 25208 1 1 118 HIS HB3 H 17.667 2.472 4.011 1.00 . A A . 119 HIS HB3 1 1 13 25209 1 1 118 HIS HD1 H 16.905 5.083 4.707 1.00 . A A . 119 HIS HD1 1 1 13 25210 1 1 118 HIS HD2 H 18.652 2.708 7.655 1.00 . A A . 119 HIS HD2 1 1 13 25211 1 1 118 HIS HE1 H 16.286 6.128 6.930 1.00 . A A . 119 HIS HE1 1 1 13 25212 1 1 118 HIS N N 18.173 0.926 6.156 1.00 . A A . 119 HIS N 1 1 13 25213 1 1 118 HIS ND1 N 17.186 4.726 5.576 1.00 . A A . 119 HIS ND1 1 1 13 25214 1 1 118 HIS NE2 N 17.417 4.523 7.775 1.00 . A A . 119 HIS NE2 1 1 13 25215 1 1 118 HIS O O 20.436 2.158 7.138 1.00 . A A . 119 HIS O 1 1 13 25216 1 1 119 ALA C C 22.605 3.335 7.000 1.00 . A A . 120 ALA C 1 1 13 25217 1 1 119 ALA CA C 22.844 2.261 5.936 1.00 . A A . 120 ALA CA 1 1 13 25218 1 1 119 ALA CB C 23.735 2.802 4.817 1.00 . A A . 120 ALA CB 1 1 13 25219 1 1 119 ALA H H 21.550 1.681 4.313 1.00 . A A . 120 ALA H 1 1 13 25220 1 1 119 ALA HA H 23.297 1.386 6.376 1.00 . A A . 120 ALA HA 1 1 13 25221 1 1 119 ALA HB1 H 24.440 2.041 4.518 1.00 . A A . 120 ALA HB1 1 1 13 25222 1 1 119 ALA HB2 H 24.271 3.670 5.172 1.00 . A A . 120 ALA HB2 1 1 13 25223 1 1 119 ALA HB3 H 23.123 3.078 3.971 1.00 . A A . 120 ALA HB3 1 1 13 25224 1 1 119 ALA N N 21.560 1.903 5.268 1.00 . A A . 120 ALA N 1 1 13 25225 1 1 119 ALA O O 21.818 4.243 6.814 1.00 . A A . 120 ALA O 1 1 13 25226 1 1 120 SER C C 24.418 5.050 9.372 1.00 . A A . 121 SER C 1 1 13 25227 1 1 120 SER CA C 23.113 4.275 9.176 1.00 . A A . 121 SER CA 1 1 13 25228 1 1 120 SER CB C 22.765 3.481 10.435 1.00 . A A . 121 SER CB 1 1 13 25229 1 1 120 SER H H 23.936 2.523 8.228 1.00 . A A . 121 SER H 1 1 13 25230 1 1 120 SER HA H 22.307 4.946 8.926 1.00 . A A . 121 SER HA 1 1 13 25231 1 1 120 SER HB2 H 22.922 2.431 10.256 1.00 . A A . 121 SER HB2 1 1 13 25232 1 1 120 SER HB3 H 23.400 3.805 11.250 1.00 . A A . 121 SER HB3 1 1 13 25233 1 1 120 SER HG H 21.321 4.586 11.129 1.00 . A A . 121 SER HG 1 1 13 25234 1 1 120 SER N N 23.288 3.249 8.108 1.00 . A A . 121 SER N 1 1 13 25235 1 1 120 SER O O 25.217 4.724 10.228 1.00 . A A . 121 SER O 1 1 13 25236 1 1 120 SER OG O 21.400 3.701 10.764 1.00 . A A . 121 SER OG 1 1 13 25237 1 1 121 LYS C C 25.989 7.514 10.104 1.00 . A A . 122 LYS C 1 1 13 25238 1 1 121 LYS CA C 25.921 6.837 8.733 1.00 . A A . 122 LYS CA 1 1 13 25239 1 1 121 LYS CB C 25.878 7.886 7.620 1.00 . A A . 122 LYS CB 1 1 13 25240 1 1 121 LYS CD C 24.343 9.236 6.184 1.00 . A A . 122 LYS CD 1 1 13 25241 1 1 121 LYS CE C 24.292 10.724 6.535 1.00 . A A . 122 LYS CE 1 1 13 25242 1 1 121 LYS CG C 24.449 8.410 7.468 1.00 . A A . 122 LYS CG 1 1 13 25243 1 1 121 LYS H H 24.016 6.314 7.885 1.00 . A A . 122 LYS H 1 1 13 25244 1 1 121 LYS HA H 26.774 6.192 8.591 1.00 . A A . 122 LYS HA 1 1 13 25245 1 1 121 LYS HB2 H 26.537 8.704 7.871 1.00 . A A . 122 LYS HB2 1 1 13 25246 1 1 121 LYS HB3 H 26.195 7.438 6.691 1.00 . A A . 122 LYS HB3 1 1 13 25247 1 1 121 LYS HD2 H 25.202 9.041 5.559 1.00 . A A . 122 LYS HD2 1 1 13 25248 1 1 121 LYS HD3 H 23.442 8.963 5.654 1.00 . A A . 122 LYS HD3 1 1 13 25249 1 1 121 LYS HE2 H 23.530 10.908 7.279 1.00 . A A . 122 LYS HE2 1 1 13 25250 1 1 121 LYS HE3 H 25.255 11.060 6.888 1.00 . A A . 122 LYS HE3 1 1 13 25251 1 1 121 LYS HG2 H 23.762 7.578 7.419 1.00 . A A . 122 LYS HG2 1 1 13 25252 1 1 121 LYS HG3 H 24.201 9.033 8.314 1.00 . A A . 122 LYS HG3 1 1 13 25253 1 1 121 LYS HZ1 H 24.769 11.379 4.617 1.00 . A A . 122 LYS HZ1 1 1 13 25254 1 1 121 LYS HZ2 H 23.143 10.929 4.812 1.00 . A A . 122 LYS HZ2 1 1 13 25255 1 1 121 LYS N N 24.656 6.064 8.585 1.00 . A A . 122 LYS N 1 1 13 25256 1 1 121 LYS NZ N 23.950 11.409 5.258 1.00 . A A . 122 LYS NZ 1 1 13 25257 1 1 121 LYS O O 25.100 8.243 10.496 1.00 . A A . 122 LYS O 1 1 13 25258 1 1 122 VAL C C 27.232 9.430 12.044 1.00 . A A . 123 VAL C 1 1 13 25259 1 1 122 VAL CA C 27.187 7.906 12.179 1.00 . A A . 123 VAL CA 1 1 13 25260 1 1 122 VAL CB C 28.511 7.375 12.728 1.00 . A A . 123 VAL CB 1 1 13 25261 1 1 122 VAL CG1 C 29.666 8.209 12.174 1.00 . A A . 123 VAL CG1 1 1 13 25262 1 1 122 VAL CG2 C 28.501 7.470 14.256 1.00 . A A . 123 VAL CG2 1 1 13 25263 1 1 122 VAL H H 27.749 6.686 10.491 1.00 . A A . 123 VAL H 1 1 13 25264 1 1 122 VAL HA H 26.375 7.607 12.821 1.00 . A A . 123 VAL HA 1 1 13 25265 1 1 122 VAL HB H 28.637 6.344 12.430 1.00 . A A . 123 VAL HB 1 1 13 25266 1 1 122 VAL HG11 H 30.329 8.489 12.981 1.00 . A A . 123 VAL HG11 1 1 13 25267 1 1 122 VAL HG12 H 29.276 9.100 11.705 1.00 . A A . 123 VAL HG12 1 1 13 25268 1 1 122 VAL HG13 H 30.213 7.628 11.445 1.00 . A A . 123 VAL HG13 1 1 13 25269 1 1 122 VAL HG21 H 27.558 7.881 14.586 1.00 . A A . 123 VAL HG21 1 1 13 25270 1 1 122 VAL HG22 H 29.306 8.112 14.582 1.00 . A A . 123 VAL HG22 1 1 13 25271 1 1 122 VAL HG23 H 28.632 6.485 14.679 1.00 . A A . 123 VAL HG23 1 1 13 25272 1 1 122 VAL N N 27.047 7.278 10.833 1.00 . A A . 123 VAL N 1 1 13 25273 1 1 122 VAL O O 27.693 9.961 11.052 1.00 . A A . 123 VAL O 1 1 13 25274 1 1 123 ASP C C 28.211 12.131 12.774 1.00 . A A . 124 ASP C 1 1 13 25275 1 1 123 ASP CA C 26.776 11.628 12.957 1.00 . A A . 124 ASP CA 1 1 13 25276 1 1 123 ASP CB C 26.209 12.098 14.297 1.00 . A A . 124 ASP CB 1 1 13 25277 1 1 123 ASP CG C 25.790 10.884 15.129 1.00 . A A . 124 ASP CG 1 1 13 25278 1 1 123 ASP H H 26.397 9.693 13.827 1.00 . A A . 124 ASP H 1 1 13 25279 1 1 123 ASP HA H 26.149 11.972 12.150 1.00 . A A . 124 ASP HA 1 1 13 25280 1 1 123 ASP HB2 H 26.964 12.658 14.830 1.00 . A A . 124 ASP HB2 1 1 13 25281 1 1 123 ASP HB3 H 25.349 12.727 14.123 1.00 . A A . 124 ASP HB3 1 1 13 25282 1 1 123 ASP N N 26.758 10.138 13.032 1.00 . A A . 124 ASP N 1 1 13 25283 1 1 123 ASP O O 28.526 12.579 11.684 1.00 . A A . 124 ASP O 1 1 13 25284 1 1 123 ASP OD1 O 26.542 9.924 15.159 1.00 . A A . 124 ASP OD1 1 1 13 25285 1 1 123 ASP OD2 O 24.724 10.936 15.721 1.00 . A A . 124 ASP OD2 1 1 14 25286 1 1 1 SER C C -1.619 -5.337 8.648 1.00 . A A . 2 SER C 1 1 14 25287 1 1 1 SER CA C -0.268 -6.054 8.556 1.00 . A A . 2 SER CA 1 1 14 25288 1 1 1 SER CB C -0.469 -7.541 8.270 1.00 . A A . 2 SER CB 1 1 14 25289 1 1 1 SER HA H 0.343 -5.610 7.786 1.00 . A A . 2 SER HA 1 1 14 25290 1 1 1 SER HB2 H -1.152 -7.959 8.990 1.00 . A A . 2 SER HB2 1 1 14 25291 1 1 1 SER HB3 H -0.877 -7.663 7.276 1.00 . A A . 2 SER HB3 1 1 14 25292 1 1 1 SER HG H 1.377 -7.824 7.722 1.00 . A A . 2 SER HG 1 1 14 25293 1 1 1 SER N N 0.433 -6.004 9.872 1.00 . A A . 2 SER N 1 1 14 25294 1 1 1 SER O O -2.449 -5.443 7.769 1.00 . A A . 2 SER O 1 1 14 25295 1 1 1 SER OG O 0.782 -8.210 8.369 1.00 . A A . 2 SER OG 1 1 14 25296 1 1 2 ASN C C -3.099 -2.564 9.081 1.00 . A A . 3 ASN C 1 1 14 25297 1 1 2 ASN CA C -3.139 -3.885 9.853 1.00 . A A . 3 ASN CA 1 1 14 25298 1 1 2 ASN CB C -3.278 -3.624 11.354 1.00 . A A . 3 ASN CB 1 1 14 25299 1 1 2 ASN CG C -4.550 -4.296 11.874 1.00 . A A . 3 ASN CG 1 1 14 25300 1 1 2 ASN H H -1.158 -4.534 10.405 1.00 . A A . 3 ASN H 1 1 14 25301 1 1 2 ASN HA H -3.954 -4.500 9.510 1.00 . A A . 3 ASN HA 1 1 14 25302 1 1 2 ASN HB2 H -2.419 -4.029 11.871 1.00 . A A . 3 ASN HB2 1 1 14 25303 1 1 2 ASN HB3 H -3.336 -2.561 11.531 1.00 . A A . 3 ASN HB3 1 1 14 25304 1 1 2 ASN HD21 H -4.493 -5.761 10.535 1.00 . A A . 3 ASN HD21 1 1 14 25305 1 1 2 ASN HD22 H -5.798 -5.820 11.621 1.00 . A A . 3 ASN HD22 1 1 14 25306 1 1 2 ASN N N -1.842 -4.607 9.707 1.00 . A A . 3 ASN N 1 1 14 25307 1 1 2 ASN ND2 N -4.983 -5.382 11.295 1.00 . A A . 3 ASN ND2 1 1 14 25308 1 1 2 ASN O O -4.098 -1.886 8.939 1.00 . A A . 3 ASN O 1 1 14 25309 1 1 2 ASN OD1 O -5.157 -3.826 12.816 1.00 . A A . 3 ASN OD1 1 1 14 25310 1 1 3 GLN C C -2.280 -1.115 6.369 1.00 . A A . 4 GLN C 1 1 14 25311 1 1 3 GLN CA C -1.843 -0.913 7.822 1.00 . A A . 4 GLN CA 1 1 14 25312 1 1 3 GLN CB C -0.363 -0.542 7.886 1.00 . A A . 4 GLN CB 1 1 14 25313 1 1 3 GLN CD C 0.695 -1.324 10.011 1.00 . A A . 4 GLN CD 1 1 14 25314 1 1 3 GLN CG C 0.005 -0.148 9.317 1.00 . A A . 4 GLN CG 1 1 14 25315 1 1 3 GLN H H -1.156 -2.748 8.711 1.00 . A A . 4 GLN H 1 1 14 25316 1 1 3 GLN HA H -2.435 -0.143 8.291 1.00 . A A . 4 GLN HA 1 1 14 25317 1 1 3 GLN HB2 H 0.232 -1.391 7.580 1.00 . A A . 4 GLN HB2 1 1 14 25318 1 1 3 GLN HB3 H -0.171 0.289 7.225 1.00 . A A . 4 GLN HB3 1 1 14 25319 1 1 3 GLN HE21 H -0.697 -1.494 11.416 1.00 . A A . 4 GLN HE21 1 1 14 25320 1 1 3 GLN HE22 H 0.581 -2.606 11.522 1.00 . A A . 4 GLN HE22 1 1 14 25321 1 1 3 GLN HG2 H 0.674 0.700 9.296 1.00 . A A . 4 GLN HG2 1 1 14 25322 1 1 3 GLN HG3 H -0.890 0.113 9.860 1.00 . A A . 4 GLN HG3 1 1 14 25323 1 1 3 GLN N N -1.952 -2.191 8.583 1.00 . A A . 4 GLN N 1 1 14 25324 1 1 3 GLN NE2 N 0.147 -1.852 11.071 1.00 . A A . 4 GLN NE2 1 1 14 25325 1 1 3 GLN O O -2.725 -2.177 5.984 1.00 . A A . 4 GLN O 1 1 14 25326 1 1 3 GLN OE1 O 1.741 -1.768 9.583 1.00 . A A . 4 GLN OE1 1 1 14 25327 1 1 4 ILE C C -1.297 -0.226 3.235 1.00 . A A . 5 ILE C 1 1 14 25328 1 1 4 ILE CA C -2.543 -0.231 4.125 1.00 . A A . 5 ILE CA 1 1 14 25329 1 1 4 ILE CB C -3.411 0.995 3.839 1.00 . A A . 5 ILE CB 1 1 14 25330 1 1 4 ILE CD1 C -4.535 2.514 5.473 1.00 . A A . 5 ILE CD1 1 1 14 25331 1 1 4 ILE CG1 C -4.510 1.097 4.897 1.00 . A A . 5 ILE CG1 1 1 14 25332 1 1 4 ILE CG2 C -4.047 0.860 2.455 1.00 . A A . 5 ILE CG2 1 1 14 25333 1 1 4 ILE H H -1.773 0.744 5.885 1.00 . A A . 5 ILE H 1 1 14 25334 1 1 4 ILE HA H -3.114 -1.132 3.972 1.00 . A A . 5 ILE HA 1 1 14 25335 1 1 4 ILE HB H -2.797 1.884 3.868 1.00 . A A . 5 ILE HB 1 1 14 25336 1 1 4 ILE HD11 H -3.613 2.704 6.002 1.00 . A A . 5 ILE HD11 1 1 14 25337 1 1 4 ILE HD12 H -5.368 2.610 6.154 1.00 . A A . 5 ILE HD12 1 1 14 25338 1 1 4 ILE HD13 H -4.643 3.227 4.670 1.00 . A A . 5 ILE HD13 1 1 14 25339 1 1 4 ILE HG12 H -5.466 0.874 4.444 1.00 . A A . 5 ILE HG12 1 1 14 25340 1 1 4 ILE HG13 H -4.315 0.391 5.689 1.00 . A A . 5 ILE HG13 1 1 14 25341 1 1 4 ILE HG21 H -3.808 1.730 1.862 1.00 . A A . 5 ILE HG21 1 1 14 25342 1 1 4 ILE HG22 H -5.119 0.778 2.558 1.00 . A A . 5 ILE HG22 1 1 14 25343 1 1 4 ILE HG23 H -3.663 -0.025 1.967 1.00 . A A . 5 ILE HG23 1 1 14 25344 1 1 4 ILE N N -2.146 -0.100 5.556 1.00 . A A . 5 ILE N 1 1 14 25345 1 1 4 ILE O O -0.850 0.809 2.782 1.00 . A A . 5 ILE O 1 1 14 25346 1 1 5 TYR C C 0.220 -0.777 0.772 1.00 . A A . 6 TYR C 1 1 14 25347 1 1 5 TYR CA C 0.488 -1.435 2.129 1.00 . A A . 6 TYR CA 1 1 14 25348 1 1 5 TYR CB C 0.774 -2.926 1.954 1.00 . A A . 6 TYR CB 1 1 14 25349 1 1 5 TYR CD1 C 0.107 -3.018 4.383 1.00 . A A . 6 TYR CD1 1 1 14 25350 1 1 5 TYR CD2 C -0.053 -5.040 3.052 1.00 . A A . 6 TYR CD2 1 1 14 25351 1 1 5 TYR CE1 C -0.366 -3.716 5.501 1.00 . A A . 6 TYR CE1 1 1 14 25352 1 1 5 TYR CE2 C -0.527 -5.737 4.171 1.00 . A A . 6 TYR CE2 1 1 14 25353 1 1 5 TYR CG C 0.264 -3.680 3.159 1.00 . A A . 6 TYR CG 1 1 14 25354 1 1 5 TYR CZ C -0.684 -5.075 5.394 1.00 . A A . 6 TYR CZ 1 1 14 25355 1 1 5 TYR H H -1.107 -2.198 3.362 1.00 . A A . 6 TYR H 1 1 14 25356 1 1 5 TYR HA H 1.318 -0.957 2.622 1.00 . A A . 6 TYR HA 1 1 14 25357 1 1 5 TYR HB2 H 0.277 -3.288 1.066 1.00 . A A . 6 TYR HB2 1 1 14 25358 1 1 5 TYR HB3 H 1.839 -3.081 1.860 1.00 . A A . 6 TYR HB3 1 1 14 25359 1 1 5 TYR HD1 H 0.352 -1.969 4.465 1.00 . A A . 6 TYR HD1 1 1 14 25360 1 1 5 TYR HD2 H 0.068 -5.549 2.109 1.00 . A A . 6 TYR HD2 1 1 14 25361 1 1 5 TYR HE1 H -0.487 -3.205 6.444 1.00 . A A . 6 TYR HE1 1 1 14 25362 1 1 5 TYR HE2 H -0.772 -6.786 4.088 1.00 . A A . 6 TYR HE2 1 1 14 25363 1 1 5 TYR HH H -1.994 -5.381 6.748 1.00 . A A . 6 TYR HH 1 1 14 25364 1 1 5 TYR N N -0.732 -1.374 2.985 1.00 . A A . 6 TYR N 1 1 14 25365 1 1 5 TYR O O -0.901 -0.723 0.307 1.00 . A A . 6 TYR O 1 1 14 25366 1 1 5 TYR OH O -1.151 -5.763 6.496 1.00 . A A . 6 TYR OH 1 1 14 25367 1 1 6 SER C C 1.509 -0.572 -2.311 1.00 . A A . 7 SER C 1 1 14 25368 1 1 6 SER CA C 1.054 0.370 -1.194 1.00 . A A . 7 SER CA 1 1 14 25369 1 1 6 SER CB C 1.933 1.619 -1.153 1.00 . A A . 7 SER CB 1 1 14 25370 1 1 6 SER H H 2.141 -0.339 0.527 1.00 . A A . 7 SER H 1 1 14 25371 1 1 6 SER HA H 0.021 0.649 -1.332 1.00 . A A . 7 SER HA 1 1 14 25372 1 1 6 SER HB2 H 1.328 2.479 -0.921 1.00 . A A . 7 SER HB2 1 1 14 25373 1 1 6 SER HB3 H 2.691 1.498 -0.389 1.00 . A A . 7 SER HB3 1 1 14 25374 1 1 6 SER HG H 1.887 1.629 -3.098 1.00 . A A . 7 SER HG 1 1 14 25375 1 1 6 SER N N 1.244 -0.282 0.133 1.00 . A A . 7 SER N 1 1 14 25376 1 1 6 SER O O 2.495 -1.270 -2.184 1.00 . A A . 7 SER O 1 1 14 25377 1 1 6 SER OG O 2.546 1.803 -2.422 1.00 . A A . 7 SER OG 1 1 14 25378 1 1 7 ALA C C 0.776 -0.888 -5.869 1.00 . A A . 8 ALA C 1 1 14 25379 1 1 7 ALA CA C 1.195 -1.497 -4.528 1.00 . A A . 8 ALA CA 1 1 14 25380 1 1 7 ALA CB C 0.441 -2.801 -4.274 1.00 . A A . 8 ALA CB 1 1 14 25381 1 1 7 ALA H H 0.007 -0.027 -3.491 1.00 . A A . 8 ALA H 1 1 14 25382 1 1 7 ALA HA H 2.259 -1.676 -4.511 1.00 . A A . 8 ALA HA 1 1 14 25383 1 1 7 ALA HB1 H 1.020 -3.632 -4.649 1.00 . A A . 8 ALA HB1 1 1 14 25384 1 1 7 ALA HB2 H -0.513 -2.770 -4.779 1.00 . A A . 8 ALA HB2 1 1 14 25385 1 1 7 ALA HB3 H 0.282 -2.925 -3.212 1.00 . A A . 8 ALA HB3 1 1 14 25386 1 1 7 ALA N N 0.800 -0.598 -3.407 1.00 . A A . 8 ALA N 1 1 14 25387 1 1 7 ALA O O -0.111 -0.061 -5.937 1.00 . A A . 8 ALA O 1 1 14 25388 1 1 8 ARG C C 1.132 -1.829 -9.341 1.00 . A A . 9 ARG C 1 1 14 25389 1 1 8 ARG CA C 1.047 -0.736 -8.273 1.00 . A A . 9 ARG CA 1 1 14 25390 1 1 8 ARG CB C 2.079 0.359 -8.542 1.00 . A A . 9 ARG CB 1 1 14 25391 1 1 8 ARG CD C 2.998 1.014 -10.771 1.00 . A A . 9 ARG CD 1 1 14 25392 1 1 8 ARG CG C 2.992 -0.071 -9.691 1.00 . A A . 9 ARG CG 1 1 14 25393 1 1 8 ARG CZ C 5.299 1.163 -11.510 1.00 . A A . 9 ARG CZ 1 1 14 25394 1 1 8 ARG H H 2.122 -1.959 -6.862 1.00 . A A . 9 ARG H 1 1 14 25395 1 1 8 ARG HA H 0.056 -0.310 -8.248 1.00 . A A . 9 ARG HA 1 1 14 25396 1 1 8 ARG HB2 H 1.571 1.276 -8.807 1.00 . A A . 9 ARG HB2 1 1 14 25397 1 1 8 ARG HB3 H 2.671 0.521 -7.654 1.00 . A A . 9 ARG HB3 1 1 14 25398 1 1 8 ARG HD2 H 2.058 1.016 -11.305 1.00 . A A . 9 ARG HD2 1 1 14 25399 1 1 8 ARG HD3 H 3.186 1.981 -10.333 1.00 . A A . 9 ARG HD3 1 1 14 25400 1 1 8 ARG HE H 3.961 0.006 -12.413 1.00 . A A . 9 ARG HE 1 1 14 25401 1 1 8 ARG HG2 H 3.996 -0.215 -9.318 1.00 . A A . 9 ARG HG2 1 1 14 25402 1 1 8 ARG HG3 H 2.628 -0.995 -10.114 1.00 . A A . 9 ARG HG3 1 1 14 25403 1 1 8 ARG HH11 H 4.753 2.256 -9.923 1.00 . A A . 9 ARG HH11 1 1 14 25404 1 1 8 ARG HH21 H 6.121 0.191 -13.055 1.00 . A A . 9 ARG HH21 1 1 14 25405 1 1 8 ARG HH22 H 7.185 1.238 -12.177 1.00 . A A . 9 ARG HH22 1 1 14 25406 1 1 8 ARG N N 1.409 -1.290 -6.937 1.00 . A A . 9 ARG N 1 1 14 25407 1 1 8 ARG NE N 4.115 0.642 -11.683 1.00 . A A . 9 ARG NE 1 1 14 25408 1 1 8 ARG NH1 N 5.504 2.007 -10.537 1.00 . A A . 9 ARG NH1 1 1 14 25409 1 1 8 ARG NH2 N 6.278 0.839 -12.309 1.00 . A A . 9 ARG NH2 1 1 14 25410 1 1 8 ARG O O 2.185 -2.381 -9.594 1.00 . A A . 9 ARG O 1 1 14 25411 1 1 9 TYR C C -0.667 -2.712 -12.278 1.00 . A A . 10 TYR C 1 1 14 25412 1 1 9 TYR CA C 0.054 -3.204 -11.021 1.00 . A A . 10 TYR CA 1 1 14 25413 1 1 9 TYR CB C -0.690 -4.389 -10.404 1.00 . A A . 10 TYR CB 1 1 14 25414 1 1 9 TYR CD1 C 1.525 -5.534 -10.037 1.00 . A A . 10 TYR CD1 1 1 14 25415 1 1 9 TYR CD2 C -0.123 -5.581 -8.258 1.00 . A A . 10 TYR CD2 1 1 14 25416 1 1 9 TYR CE1 C 2.406 -6.274 -9.240 1.00 . A A . 10 TYR CE1 1 1 14 25417 1 1 9 TYR CE2 C 0.759 -6.322 -7.461 1.00 . A A . 10 TYR CE2 1 1 14 25418 1 1 9 TYR CG C 0.260 -5.188 -9.545 1.00 . A A . 10 TYR CG 1 1 14 25419 1 1 9 TYR CZ C 2.023 -6.669 -7.952 1.00 . A A . 10 TYR CZ 1 1 14 25420 1 1 9 TYR H H -0.804 -1.689 -9.750 1.00 . A A . 10 TYR H 1 1 14 25421 1 1 9 TYR HA H 1.068 -3.486 -11.252 1.00 . A A . 10 TYR HA 1 1 14 25422 1 1 9 TYR HB2 H -1.506 -4.025 -9.797 1.00 . A A . 10 TYR HB2 1 1 14 25423 1 1 9 TYR HB3 H -1.078 -5.018 -11.191 1.00 . A A . 10 TYR HB3 1 1 14 25424 1 1 9 TYR HD1 H 1.821 -5.230 -11.030 1.00 . A A . 10 TYR HD1 1 1 14 25425 1 1 9 TYR HD2 H -1.097 -5.314 -7.879 1.00 . A A . 10 TYR HD2 1 1 14 25426 1 1 9 TYR HE1 H 3.381 -6.543 -9.618 1.00 . A A . 10 TYR HE1 1 1 14 25427 1 1 9 TYR HE2 H 0.462 -6.626 -6.468 1.00 . A A . 10 TYR HE2 1 1 14 25428 1 1 9 TYR HH H 2.447 -7.596 -6.338 1.00 . A A . 10 TYR HH 1 1 14 25429 1 1 9 TYR N N 0.034 -2.146 -9.969 1.00 . A A . 10 TYR N 1 1 14 25430 1 1 9 TYR O O -1.487 -1.818 -12.226 1.00 . A A . 10 TYR O 1 1 14 25431 1 1 9 TYR OH O 2.891 -7.399 -7.167 1.00 . A A . 10 TYR OH 1 1 14 25432 1 1 10 SER C C -0.905 -1.337 -14.837 1.00 . A A . 11 SER C 1 1 14 25433 1 1 10 SER CA C -1.037 -2.853 -14.668 1.00 . A A . 11 SER CA 1 1 14 25434 1 1 10 SER CB C -2.503 -3.249 -14.493 1.00 . A A . 11 SER CB 1 1 14 25435 1 1 10 SER H H 0.296 -4.010 -13.431 1.00 . A A . 11 SER H 1 1 14 25436 1 1 10 SER HA H -0.614 -3.367 -15.518 1.00 . A A . 11 SER HA 1 1 14 25437 1 1 10 SER HB2 H -2.713 -4.129 -15.078 1.00 . A A . 11 SER HB2 1 1 14 25438 1 1 10 SER HB3 H -2.696 -3.458 -13.449 1.00 . A A . 11 SER HB3 1 1 14 25439 1 1 10 SER HG H -3.570 -1.654 -14.171 1.00 . A A . 11 SER HG 1 1 14 25440 1 1 10 SER N N -0.367 -3.290 -13.409 1.00 . A A . 11 SER N 1 1 14 25441 1 1 10 SER O O -1.815 -0.672 -15.289 1.00 . A A . 11 SER O 1 1 14 25442 1 1 10 SER OG O -3.332 -2.183 -14.936 1.00 . A A . 11 SER OG 1 1 14 25443 1 1 11 GLY C C -0.410 1.409 -13.549 1.00 . A A . 12 GLY C 1 1 14 25444 1 1 11 GLY CA C 0.412 0.685 -14.616 1.00 . A A . 12 GLY CA 1 1 14 25445 1 1 11 GLY H H 0.944 -1.341 -14.113 1.00 . A A . 12 GLY H 1 1 14 25446 1 1 11 GLY HA2 H 1.459 0.925 -14.492 1.00 . A A . 12 GLY HA2 1 1 14 25447 1 1 11 GLY HA3 H 0.083 1.000 -15.594 1.00 . A A . 12 GLY HA3 1 1 14 25448 1 1 11 GLY N N 0.223 -0.788 -14.477 1.00 . A A . 12 GLY N 1 1 14 25449 1 1 11 GLY O O -0.274 2.600 -13.347 1.00 . A A . 12 GLY O 1 1 14 25450 1 1 12 VAL C C -1.398 1.334 -10.471 1.00 . A A . 13 VAL C 1 1 14 25451 1 1 12 VAL CA C -2.115 1.348 -11.824 1.00 . A A . 13 VAL CA 1 1 14 25452 1 1 12 VAL CB C -3.386 0.500 -11.764 1.00 . A A . 13 VAL CB 1 1 14 25453 1 1 12 VAL CG1 C -3.727 0.192 -10.306 1.00 . A A . 13 VAL CG1 1 1 14 25454 1 1 12 VAL CG2 C -4.542 1.272 -12.405 1.00 . A A . 13 VAL CG2 1 1 14 25455 1 1 12 VAL H H -1.379 -0.254 -13.059 1.00 . A A . 13 VAL H 1 1 14 25456 1 1 12 VAL HA H -2.360 2.358 -12.110 1.00 . A A . 13 VAL HA 1 1 14 25457 1 1 12 VAL HB H -3.226 -0.425 -12.300 1.00 . A A . 13 VAL HB 1 1 14 25458 1 1 12 VAL HG11 H -2.992 0.648 -9.660 1.00 . A A . 13 VAL HG11 1 1 14 25459 1 1 12 VAL HG12 H -3.724 -0.878 -10.154 1.00 . A A . 13 VAL HG12 1 1 14 25460 1 1 12 VAL HG13 H -4.705 0.586 -10.073 1.00 . A A . 13 VAL HG13 1 1 14 25461 1 1 12 VAL HG21 H -5.332 0.584 -12.667 1.00 . A A . 13 VAL HG21 1 1 14 25462 1 1 12 VAL HG22 H -4.191 1.772 -13.296 1.00 . A A . 13 VAL HG22 1 1 14 25463 1 1 12 VAL HG23 H -4.918 2.003 -11.707 1.00 . A A . 13 VAL HG23 1 1 14 25464 1 1 12 VAL N N -1.272 0.702 -12.871 1.00 . A A . 13 VAL N 1 1 14 25465 1 1 12 VAL O O -0.606 0.459 -10.183 1.00 . A A . 13 VAL O 1 1 14 25466 1 1 13 ASP C C -2.095 2.020 -7.215 1.00 . A A . 14 ASP C 1 1 14 25467 1 1 13 ASP CA C -1.047 2.335 -8.287 1.00 . A A . 14 ASP CA 1 1 14 25468 1 1 13 ASP CB C -0.532 3.767 -8.137 1.00 . A A . 14 ASP CB 1 1 14 25469 1 1 13 ASP CG C -0.101 4.006 -6.688 1.00 . A A . 14 ASP CG 1 1 14 25470 1 1 13 ASP H H -2.355 2.966 -9.875 1.00 . A A . 14 ASP H 1 1 14 25471 1 1 13 ASP HA H -0.226 1.636 -8.234 1.00 . A A . 14 ASP HA 1 1 14 25472 1 1 13 ASP HB2 H 0.313 3.915 -8.794 1.00 . A A . 14 ASP HB2 1 1 14 25473 1 1 13 ASP HB3 H -1.317 4.461 -8.396 1.00 . A A . 14 ASP HB3 1 1 14 25474 1 1 13 ASP N N -1.688 2.291 -9.633 1.00 . A A . 14 ASP N 1 1 14 25475 1 1 13 ASP O O -3.129 2.653 -7.147 1.00 . A A . 14 ASP O 1 1 14 25476 1 1 13 ASP OD1 O 0.956 3.524 -6.319 1.00 . A A . 14 ASP OD1 1 1 14 25477 1 1 13 ASP OD2 O -0.837 4.667 -5.974 1.00 . A A . 14 ASP OD2 1 1 14 25478 1 1 14 VAL C C -2.170 0.374 -4.005 1.00 . A A . 15 VAL C 1 1 14 25479 1 1 14 VAL CA C -2.854 0.706 -5.334 1.00 . A A . 15 VAL CA 1 1 14 25480 1 1 14 VAL CB C -3.587 -0.521 -5.877 1.00 . A A . 15 VAL CB 1 1 14 25481 1 1 14 VAL CG1 C -4.408 -0.124 -7.105 1.00 . A A . 15 VAL CG1 1 1 14 25482 1 1 14 VAL CG2 C -2.565 -1.590 -6.272 1.00 . A A . 15 VAL CG2 1 1 14 25483 1 1 14 VAL H H -1.014 0.535 -6.451 1.00 . A A . 15 VAL H 1 1 14 25484 1 1 14 VAL HA H -3.550 1.519 -5.205 1.00 . A A . 15 VAL HA 1 1 14 25485 1 1 14 VAL HB H -4.245 -0.913 -5.115 1.00 . A A . 15 VAL HB 1 1 14 25486 1 1 14 VAL HG11 H -4.250 -0.846 -7.892 1.00 . A A . 15 VAL HG11 1 1 14 25487 1 1 14 VAL HG12 H -4.098 0.853 -7.445 1.00 . A A . 15 VAL HG12 1 1 14 25488 1 1 14 VAL HG13 H -5.456 -0.098 -6.844 1.00 . A A . 15 VAL HG13 1 1 14 25489 1 1 14 VAL HG21 H -1.859 -1.172 -6.974 1.00 . A A . 15 VAL HG21 1 1 14 25490 1 1 14 VAL HG22 H -3.076 -2.424 -6.730 1.00 . A A . 15 VAL HG22 1 1 14 25491 1 1 14 VAL HG23 H -2.040 -1.930 -5.392 1.00 . A A . 15 VAL HG23 1 1 14 25492 1 1 14 VAL N N -1.849 1.045 -6.383 1.00 . A A . 15 VAL N 1 1 14 25493 1 1 14 VAL O O -0.962 0.276 -3.919 1.00 . A A . 15 VAL O 1 1 14 25494 1 1 15 TYR C C -2.744 -1.576 -1.259 1.00 . A A . 16 TYR C 1 1 14 25495 1 1 15 TYR CA C -2.366 -0.141 -1.638 1.00 . A A . 16 TYR CA 1 1 14 25496 1 1 15 TYR CB C -2.995 0.857 -0.665 1.00 . A A . 16 TYR CB 1 1 14 25497 1 1 15 TYR CD1 C -2.523 2.672 -2.349 1.00 . A A . 16 TYR CD1 1 1 14 25498 1 1 15 TYR CD2 C -4.636 2.703 -1.161 1.00 . A A . 16 TYR CD2 1 1 14 25499 1 1 15 TYR CE1 C -2.894 3.832 -3.039 1.00 . A A . 16 TYR CE1 1 1 14 25500 1 1 15 TYR CE2 C -5.008 3.863 -1.851 1.00 . A A . 16 TYR CE2 1 1 14 25501 1 1 15 TYR CG C -3.395 2.107 -1.410 1.00 . A A . 16 TYR CG 1 1 14 25502 1 1 15 TYR CZ C -4.136 4.428 -2.790 1.00 . A A . 16 TYR CZ 1 1 14 25503 1 1 15 TYR H H -3.918 0.272 -3.071 1.00 . A A . 16 TYR H 1 1 14 25504 1 1 15 TYR HA H -1.294 -0.022 -1.651 1.00 . A A . 16 TYR HA 1 1 14 25505 1 1 15 TYR HB2 H -3.869 0.413 -0.210 1.00 . A A . 16 TYR HB2 1 1 14 25506 1 1 15 TYR HB3 H -2.280 1.110 0.104 1.00 . A A . 16 TYR HB3 1 1 14 25507 1 1 15 TYR HD1 H -1.565 2.212 -2.541 1.00 . A A . 16 TYR HD1 1 1 14 25508 1 1 15 TYR HD2 H -5.309 2.266 -0.436 1.00 . A A . 16 TYR HD2 1 1 14 25509 1 1 15 TYR HE1 H -2.222 4.268 -3.763 1.00 . A A . 16 TYR HE1 1 1 14 25510 1 1 15 TYR HE2 H -5.966 4.322 -1.658 1.00 . A A . 16 TYR HE2 1 1 14 25511 1 1 15 TYR HH H -5.460 5.628 -3.463 1.00 . A A . 16 TYR HH 1 1 14 25512 1 1 15 TYR N N -2.946 0.194 -2.970 1.00 . A A . 16 TYR N 1 1 14 25513 1 1 15 TYR O O -3.768 -2.082 -1.669 1.00 . A A . 16 TYR O 1 1 14 25514 1 1 15 TYR OH O -4.502 5.572 -3.470 1.00 . A A . 16 TYR OH 1 1 14 25515 1 1 16 GLU C C -2.389 -3.760 1.418 1.00 . A A . 17 GLU C 1 1 14 25516 1 1 16 GLU CA C -2.254 -3.641 -0.101 1.00 . A A . 17 GLU CA 1 1 14 25517 1 1 16 GLU CB C -1.074 -4.474 -0.602 1.00 . A A . 17 GLU CB 1 1 14 25518 1 1 16 GLU CD C 1.168 -3.814 -1.487 1.00 . A A . 17 GLU CD 1 1 14 25519 1 1 16 GLU CG C -0.342 -3.710 -1.708 1.00 . A A . 17 GLU CG 1 1 14 25520 1 1 16 GLU H H -1.103 -1.818 -0.167 1.00 . A A . 17 GLU H 1 1 14 25521 1 1 16 GLU HA H -3.162 -3.962 -0.586 1.00 . A A . 17 GLU HA 1 1 14 25522 1 1 16 GLU HB2 H -0.395 -4.664 0.217 1.00 . A A . 17 GLU HB2 1 1 14 25523 1 1 16 GLU HB3 H -1.438 -5.412 -0.995 1.00 . A A . 17 GLU HB3 1 1 14 25524 1 1 16 GLU HG2 H -0.597 -4.136 -2.668 1.00 . A A . 17 GLU HG2 1 1 14 25525 1 1 16 GLU HG3 H -0.637 -2.672 -1.685 1.00 . A A . 17 GLU HG3 1 1 14 25526 1 1 16 GLU N N -1.928 -2.238 -0.488 1.00 . A A . 17 GLU N 1 1 14 25527 1 1 16 GLU O O -1.446 -3.551 2.156 1.00 . A A . 17 GLU O 1 1 14 25528 1 1 16 GLU OE1 O 1.698 -2.989 -0.762 1.00 . A A . 17 GLU OE1 1 1 14 25529 1 1 16 GLU OE2 O 1.768 -4.717 -2.047 1.00 . A A . 17 GLU OE2 1 1 14 25530 1 1 17 PHE C C -4.572 -5.503 3.649 1.00 . A A . 18 PHE C 1 1 14 25531 1 1 17 PHE CA C -3.769 -4.232 3.355 1.00 . A A . 18 PHE CA 1 1 14 25532 1 1 17 PHE CB C -4.566 -2.989 3.754 1.00 . A A . 18 PHE CB 1 1 14 25533 1 1 17 PHE CD1 C -5.271 -4.261 5.815 1.00 . A A . 18 PHE CD1 1 1 14 25534 1 1 17 PHE CD2 C -4.824 -1.886 6.005 1.00 . A A . 18 PHE CD2 1 1 14 25535 1 1 17 PHE CE1 C -5.577 -4.313 7.180 1.00 . A A . 18 PHE CE1 1 1 14 25536 1 1 17 PHE CE2 C -5.130 -1.938 7.370 1.00 . A A . 18 PHE CE2 1 1 14 25537 1 1 17 PHE CG C -4.895 -3.048 5.228 1.00 . A A . 18 PHE CG 1 1 14 25538 1 1 17 PHE CZ C -5.507 -3.150 7.957 1.00 . A A . 18 PHE CZ 1 1 14 25539 1 1 17 PHE H H -4.303 -4.259 1.271 1.00 . A A . 18 PHE H 1 1 14 25540 1 1 17 PHE HA H -2.824 -4.251 3.875 1.00 . A A . 18 PHE HA 1 1 14 25541 1 1 17 PHE HB2 H -3.977 -2.106 3.553 1.00 . A A . 18 PHE HB2 1 1 14 25542 1 1 17 PHE HB3 H -5.481 -2.950 3.184 1.00 . A A . 18 PHE HB3 1 1 14 25543 1 1 17 PHE HD1 H -5.326 -5.158 5.215 1.00 . A A . 18 PHE HD1 1 1 14 25544 1 1 17 PHE HD2 H -4.533 -0.950 5.552 1.00 . A A . 18 PHE HD2 1 1 14 25545 1 1 17 PHE HE1 H -5.867 -5.249 7.634 1.00 . A A . 18 PHE HE1 1 1 14 25546 1 1 17 PHE HE2 H -5.076 -1.040 7.969 1.00 . A A . 18 PHE HE2 1 1 14 25547 1 1 17 PHE HZ H -5.743 -3.190 9.011 1.00 . A A . 18 PHE HZ 1 1 14 25548 1 1 17 PHE N N -3.559 -4.095 1.886 1.00 . A A . 18 PHE N 1 1 14 25549 1 1 17 PHE O O -5.497 -5.841 2.938 1.00 . A A . 18 PHE O 1 1 14 25550 1 1 18 ILE C C -6.299 -7.108 5.712 1.00 . A A . 19 ILE C 1 1 14 25551 1 1 18 ILE CA C -4.979 -7.456 5.021 1.00 . A A . 19 ILE CA 1 1 14 25552 1 1 18 ILE CB C -4.063 -8.231 5.968 1.00 . A A . 19 ILE CB 1 1 14 25553 1 1 18 ILE CD1 C -2.869 -8.169 3.773 1.00 . A A . 19 ILE CD1 1 1 14 25554 1 1 18 ILE CG1 C -2.779 -8.620 5.232 1.00 . A A . 19 ILE CG1 1 1 14 25555 1 1 18 ILE CG2 C -4.777 -9.496 6.447 1.00 . A A . 19 ILE CG2 1 1 14 25556 1 1 18 ILE H H -3.480 -5.921 5.255 1.00 . A A . 19 ILE H 1 1 14 25557 1 1 18 ILE HA H -5.162 -8.034 4.130 1.00 . A A . 19 ILE HA 1 1 14 25558 1 1 18 ILE HB H -3.819 -7.613 6.820 1.00 . A A . 19 ILE HB 1 1 14 25559 1 1 18 ILE HD11 H -3.516 -8.841 3.228 1.00 . A A . 19 ILE HD11 1 1 14 25560 1 1 18 ILE HD12 H -1.884 -8.180 3.330 1.00 . A A . 19 ILE HD12 1 1 14 25561 1 1 18 ILE HD13 H -3.272 -7.167 3.730 1.00 . A A . 19 ILE HD13 1 1 14 25562 1 1 18 ILE HG12 H -1.934 -8.141 5.706 1.00 . A A . 19 ILE HG12 1 1 14 25563 1 1 18 ILE HG13 H -2.653 -9.692 5.268 1.00 . A A . 19 ILE HG13 1 1 14 25564 1 1 18 ILE HG21 H -5.694 -9.225 6.949 1.00 . A A . 19 ILE HG21 1 1 14 25565 1 1 18 ILE HG22 H -4.137 -10.034 7.131 1.00 . A A . 19 ILE HG22 1 1 14 25566 1 1 18 ILE HG23 H -5.004 -10.125 5.597 1.00 . A A . 19 ILE HG23 1 1 14 25567 1 1 18 ILE N N -4.229 -6.209 4.691 1.00 . A A . 19 ILE N 1 1 14 25568 1 1 18 ILE O O -6.341 -6.312 6.628 1.00 . A A . 19 ILE O 1 1 14 25569 1 1 19 HIS C C -9.607 -8.632 5.810 1.00 . A A . 20 HIS C 1 1 14 25570 1 1 19 HIS CA C -8.695 -7.407 5.911 1.00 . A A . 20 HIS CA 1 1 14 25571 1 1 19 HIS CB C -9.269 -6.242 5.105 1.00 . A A . 20 HIS CB 1 1 14 25572 1 1 19 HIS CD2 C -9.009 -4.555 7.104 1.00 . A A . 20 HIS CD2 1 1 14 25573 1 1 19 HIS CE1 C -8.247 -2.861 5.988 1.00 . A A . 20 HIS CE1 1 1 14 25574 1 1 19 HIS CG C -8.933 -4.946 5.789 1.00 . A A . 20 HIS CG 1 1 14 25575 1 1 19 HIS H H -7.321 -8.344 4.540 1.00 . A A . 20 HIS H 1 1 14 25576 1 1 19 HIS HA H -8.564 -7.116 6.941 1.00 . A A . 20 HIS HA 1 1 14 25577 1 1 19 HIS HB2 H -8.845 -6.246 4.112 1.00 . A A . 20 HIS HB2 1 1 14 25578 1 1 19 HIS HB3 H -10.343 -6.345 5.038 1.00 . A A . 20 HIS HB3 1 1 14 25579 1 1 19 HIS HD1 H -8.274 -3.802 4.132 1.00 . A A . 20 HIS HD1 1 1 14 25580 1 1 19 HIS HD2 H -9.353 -5.176 7.918 1.00 . A A . 20 HIS HD2 1 1 14 25581 1 1 19 HIS HE1 H -7.869 -1.882 5.733 1.00 . A A . 20 HIS HE1 1 1 14 25582 1 1 19 HIS N N -7.376 -7.701 5.279 1.00 . A A . 20 HIS N 1 1 14 25583 1 1 19 HIS ND1 N -8.445 -3.849 5.096 1.00 . A A . 20 HIS ND1 1 1 14 25584 1 1 19 HIS NE2 N -8.575 -3.239 7.227 1.00 . A A . 20 HIS NE2 1 1 14 25585 1 1 19 HIS O O -9.176 -9.754 5.989 1.00 . A A . 20 HIS O 1 1 14 25586 1 1 20 SER C C -11.341 -10.489 4.243 1.00 . A A . 21 SER C 1 1 14 25587 1 1 20 SER CA C -11.791 -9.587 5.395 1.00 . A A . 21 SER CA 1 1 14 25588 1 1 20 SER CB C -13.157 -8.971 5.093 1.00 . A A . 21 SER CB 1 1 14 25589 1 1 20 SER H H -11.190 -7.517 5.364 1.00 . A A . 21 SER H 1 1 14 25590 1 1 20 SER HA H -11.828 -10.141 6.319 1.00 . A A . 21 SER HA 1 1 14 25591 1 1 20 SER HB2 H -13.053 -7.908 4.959 1.00 . A A . 21 SER HB2 1 1 14 25592 1 1 20 SER HB3 H -13.556 -9.409 4.189 1.00 . A A . 21 SER HB3 1 1 14 25593 1 1 20 SER HG H -14.475 -10.059 6.023 1.00 . A A . 21 SER HG 1 1 14 25594 1 1 20 SER N N -10.861 -8.429 5.515 1.00 . A A . 21 SER N 1 1 14 25595 1 1 20 SER O O -11.373 -11.699 4.339 1.00 . A A . 21 SER O 1 1 14 25596 1 1 20 SER OG O -14.034 -9.222 6.184 1.00 . A A . 21 SER OG 1 1 14 25597 1 1 21 THR C C -8.915 -10.866 2.082 1.00 . A A . 22 THR C 1 1 14 25598 1 1 21 THR CA C -10.434 -10.718 2.007 1.00 . A A . 22 THR CA 1 1 14 25599 1 1 21 THR CB C -10.840 -9.924 0.765 1.00 . A A . 22 THR CB 1 1 14 25600 1 1 21 THR CG2 C -9.625 -9.175 0.214 1.00 . A A . 22 THR CG2 1 1 14 25601 1 1 21 THR H H -10.870 -8.925 3.116 1.00 . A A . 22 THR H 1 1 14 25602 1 1 21 THR HA H -10.911 -11.685 2.004 1.00 . A A . 22 THR HA 1 1 14 25603 1 1 21 THR HB H -11.607 -9.213 1.027 1.00 . A A . 22 THR HB 1 1 14 25604 1 1 21 THR HG1 H -10.860 -11.646 -0.141 1.00 . A A . 22 THR HG1 1 1 14 25605 1 1 21 THR HG21 H -9.947 -8.465 -0.532 1.00 . A A . 22 THR HG21 1 1 14 25606 1 1 21 THR HG22 H -8.940 -9.881 -0.231 1.00 . A A . 22 THR HG22 1 1 14 25607 1 1 21 THR HG23 H -9.131 -8.652 1.019 1.00 . A A . 22 THR HG23 1 1 14 25608 1 1 21 THR N N -10.906 -9.904 3.161 1.00 . A A . 22 THR N 1 1 14 25609 1 1 21 THR O O -8.275 -11.317 1.152 1.00 . A A . 22 THR O 1 1 14 25610 1 1 21 THR OG1 O -11.337 -10.816 -0.223 1.00 . A A . 22 THR OG1 1 1 14 25611 1 1 22 GLY C C -6.233 -9.243 2.888 1.00 . A A . 23 GLY C 1 1 14 25612 1 1 22 GLY CA C -6.857 -10.569 3.323 1.00 . A A . 23 GLY CA 1 1 14 25613 1 1 22 GLY H H -8.873 -10.103 3.913 1.00 . A A . 23 GLY H 1 1 14 25614 1 1 22 GLY HA2 H -6.605 -10.770 4.354 1.00 . A A . 23 GLY HA2 1 1 14 25615 1 1 22 GLY HA3 H -6.484 -11.364 2.696 1.00 . A A . 23 GLY HA3 1 1 14 25616 1 1 22 GLY N N -8.335 -10.473 3.181 1.00 . A A . 23 GLY N 1 1 14 25617 1 1 22 GLY O O -6.506 -8.203 3.452 1.00 . A A . 23 GLY O 1 1 14 25618 1 1 23 SER C C -5.724 -7.242 0.495 1.00 . A A . 24 SER C 1 1 14 25619 1 1 23 SER CA C -4.766 -8.008 1.409 1.00 . A A . 24 SER CA 1 1 14 25620 1 1 23 SER CB C -3.527 -8.457 0.633 1.00 . A A . 24 SER CB 1 1 14 25621 1 1 23 SER H H -5.199 -10.117 1.439 1.00 . A A . 24 SER H 1 1 14 25622 1 1 23 SER HA H -4.474 -7.393 2.244 1.00 . A A . 24 SER HA 1 1 14 25623 1 1 23 SER HB2 H -3.547 -8.033 -0.357 1.00 . A A . 24 SER HB2 1 1 14 25624 1 1 23 SER HB3 H -2.639 -8.120 1.149 1.00 . A A . 24 SER HB3 1 1 14 25625 1 1 23 SER HG H -2.712 -10.198 0.929 1.00 . A A . 24 SER HG 1 1 14 25626 1 1 23 SER N N -5.402 -9.269 1.884 1.00 . A A . 24 SER N 1 1 14 25627 1 1 23 SER O O -6.396 -7.817 -0.338 1.00 . A A . 24 SER O 1 1 14 25628 1 1 23 SER OG O -3.525 -9.876 0.535 1.00 . A A . 24 SER OG 1 1 14 25629 1 1 24 ILE C C -5.882 -4.184 -1.087 1.00 . A A . 25 ILE C 1 1 14 25630 1 1 24 ILE CA C -6.698 -5.143 -0.219 1.00 . A A . 25 ILE CA 1 1 14 25631 1 1 24 ILE CB C -7.581 -4.365 0.756 1.00 . A A . 25 ILE CB 1 1 14 25632 1 1 24 ILE CD1 C -9.694 -4.573 2.074 1.00 . A A . 25 ILE CD1 1 1 14 25633 1 1 24 ILE CG1 C -8.500 -5.337 1.500 1.00 . A A . 25 ILE CG1 1 1 14 25634 1 1 24 ILE CG2 C -8.431 -3.355 -0.019 1.00 . A A . 25 ILE CG2 1 1 14 25635 1 1 24 ILE H H -5.233 -5.505 1.317 1.00 . A A . 25 ILE H 1 1 14 25636 1 1 24 ILE HA H -7.305 -5.788 -0.834 1.00 . A A . 25 ILE HA 1 1 14 25637 1 1 24 ILE HB H -6.958 -3.840 1.466 1.00 . A A . 25 ILE HB 1 1 14 25638 1 1 24 ILE HD11 H -9.344 -3.696 2.597 1.00 . A A . 25 ILE HD11 1 1 14 25639 1 1 24 ILE HD12 H -10.232 -5.210 2.761 1.00 . A A . 25 ILE HD12 1 1 14 25640 1 1 24 ILE HD13 H -10.352 -4.276 1.270 1.00 . A A . 25 ILE HD13 1 1 14 25641 1 1 24 ILE HG12 H -8.851 -6.096 0.816 1.00 . A A . 25 ILE HG12 1 1 14 25642 1 1 24 ILE HG13 H -7.953 -5.803 2.305 1.00 . A A . 25 ILE HG13 1 1 14 25643 1 1 24 ILE HG21 H -9.156 -2.909 0.646 1.00 . A A . 25 ILE HG21 1 1 14 25644 1 1 24 ILE HG22 H -8.944 -3.859 -0.824 1.00 . A A . 25 ILE HG22 1 1 14 25645 1 1 24 ILE HG23 H -7.792 -2.584 -0.425 1.00 . A A . 25 ILE HG23 1 1 14 25646 1 1 24 ILE N N -5.787 -5.948 0.642 1.00 . A A . 25 ILE N 1 1 14 25647 1 1 24 ILE O O -5.063 -3.433 -0.596 1.00 . A A . 25 ILE O 1 1 14 25648 1 1 25 MET C C -6.215 -2.130 -3.737 1.00 . A A . 26 MET C 1 1 14 25649 1 1 25 MET CA C -5.327 -3.286 -3.262 1.00 . A A . 26 MET CA 1 1 14 25650 1 1 25 MET CB C -4.900 -4.153 -4.447 1.00 . A A . 26 MET CB 1 1 14 25651 1 1 25 MET CE C -2.887 -6.075 -6.349 1.00 . A A . 26 MET CE 1 1 14 25652 1 1 25 MET CG C -3.397 -3.994 -4.681 1.00 . A A . 26 MET CG 1 1 14 25653 1 1 25 MET H H -6.763 -4.813 -2.749 1.00 . A A . 26 MET H 1 1 14 25654 1 1 25 MET HA H -4.457 -2.907 -2.752 1.00 . A A . 26 MET HA 1 1 14 25655 1 1 25 MET HB2 H -5.125 -5.188 -4.234 1.00 . A A . 26 MET HB2 1 1 14 25656 1 1 25 MET HB3 H -5.435 -3.843 -5.332 1.00 . A A . 26 MET HB3 1 1 14 25657 1 1 25 MET HE1 H -3.424 -6.438 -5.484 1.00 . A A . 26 MET HE1 1 1 14 25658 1 1 25 MET HE2 H -1.849 -6.354 -6.269 1.00 . A A . 26 MET HE2 1 1 14 25659 1 1 25 MET HE3 H -3.306 -6.509 -7.247 1.00 . A A . 26 MET HE3 1 1 14 25660 1 1 25 MET HG2 H -3.093 -2.996 -4.403 1.00 . A A . 26 MET HG2 1 1 14 25661 1 1 25 MET HG3 H -2.861 -4.714 -4.080 1.00 . A A . 26 MET HG3 1 1 14 25662 1 1 25 MET N N -6.097 -4.202 -2.372 1.00 . A A . 26 MET N 1 1 14 25663 1 1 25 MET O O -7.272 -2.334 -4.299 1.00 . A A . 26 MET O 1 1 14 25664 1 1 25 MET SD S -3.025 -4.273 -6.430 1.00 . A A . 26 MET SD 1 1 14 25665 1 1 26 LYS C C -6.078 0.822 -5.252 1.00 . A A . 27 LYS C 1 1 14 25666 1 1 26 LYS CA C -6.607 0.255 -3.932 1.00 . A A . 27 LYS CA 1 1 14 25667 1 1 26 LYS CB C -6.445 1.278 -2.807 1.00 . A A . 27 LYS CB 1 1 14 25668 1 1 26 LYS CD C -8.030 2.770 -1.579 1.00 . A A . 27 LYS CD 1 1 14 25669 1 1 26 LYS CE C -9.431 3.368 -1.724 1.00 . A A . 27 LYS CE 1 1 14 25670 1 1 26 LYS CG C -7.498 2.378 -2.959 1.00 . A A . 27 LYS CG 1 1 14 25671 1 1 26 LYS H H -4.943 -0.783 -3.034 1.00 . A A . 27 LYS H 1 1 14 25672 1 1 26 LYS HA H -7.645 -0.022 -4.030 1.00 . A A . 27 LYS HA 1 1 14 25673 1 1 26 LYS HB2 H -6.572 0.787 -1.853 1.00 . A A . 27 LYS HB2 1 1 14 25674 1 1 26 LYS HB3 H -5.460 1.717 -2.857 1.00 . A A . 27 LYS HB3 1 1 14 25675 1 1 26 LYS HD2 H -8.076 1.894 -0.949 1.00 . A A . 27 LYS HD2 1 1 14 25676 1 1 26 LYS HD3 H -7.373 3.501 -1.135 1.00 . A A . 27 LYS HD3 1 1 14 25677 1 1 26 LYS HE2 H -9.960 2.895 -2.539 1.00 . A A . 27 LYS HE2 1 1 14 25678 1 1 26 LYS HE3 H -9.984 3.260 -0.803 1.00 . A A . 27 LYS HE3 1 1 14 25679 1 1 26 LYS HG2 H -7.052 3.240 -3.433 1.00 . A A . 27 LYS HG2 1 1 14 25680 1 1 26 LYS HG3 H -8.313 2.014 -3.567 1.00 . A A . 27 LYS HG3 1 1 14 25681 1 1 26 LYS HZ1 H -8.746 4.909 -2.945 1.00 . A A . 27 LYS HZ1 1 1 14 25682 1 1 26 LYS HZ2 H -8.594 5.222 -1.282 1.00 . A A . 27 LYS HZ2 1 1 14 25683 1 1 26 LYS N N -5.791 -0.918 -3.504 1.00 . A A . 27 LYS N 1 1 14 25684 1 1 26 LYS NZ N -9.205 4.811 -2.016 1.00 . A A . 27 LYS NZ 1 1 14 25685 1 1 26 LYS O O -4.895 0.784 -5.524 1.00 . A A . 27 LYS O 1 1 14 25686 1 1 27 ARG C C -6.023 3.372 -7.167 1.00 . A A . 28 ARG C 1 1 14 25687 1 1 27 ARG CA C -6.488 1.926 -7.370 1.00 . A A . 28 ARG CA 1 1 14 25688 1 1 27 ARG CB C -7.714 1.875 -8.281 1.00 . A A . 28 ARG CB 1 1 14 25689 1 1 27 ARG CD C -8.635 0.897 -10.390 1.00 . A A . 28 ARG CD 1 1 14 25690 1 1 27 ARG CG C -7.366 1.117 -9.565 1.00 . A A . 28 ARG CG 1 1 14 25691 1 1 27 ARG CZ C -8.184 2.272 -12.331 1.00 . A A . 28 ARG CZ 1 1 14 25692 1 1 27 ARG H H -7.894 1.379 -5.830 1.00 . A A . 28 ARG H 1 1 14 25693 1 1 27 ARG HA H -5.693 1.329 -7.786 1.00 . A A . 28 ARG HA 1 1 14 25694 1 1 27 ARG HB2 H -8.522 1.369 -7.772 1.00 . A A . 28 ARG HB2 1 1 14 25695 1 1 27 ARG HB3 H -8.019 2.880 -8.533 1.00 . A A . 28 ARG HB3 1 1 14 25696 1 1 27 ARG HD2 H -8.514 0.043 -11.043 1.00 . A A . 28 ARG HD2 1 1 14 25697 1 1 27 ARG HD3 H -9.486 0.758 -9.742 1.00 . A A . 28 ARG HD3 1 1 14 25698 1 1 27 ARG HE H -9.363 2.870 -10.850 1.00 . A A . 28 ARG HE 1 1 14 25699 1 1 27 ARG HG2 H -6.655 1.693 -10.141 1.00 . A A . 28 ARG HG2 1 1 14 25700 1 1 27 ARG HG3 H -6.933 0.160 -9.311 1.00 . A A . 28 ARG HG3 1 1 14 25701 1 1 27 ARG HH11 H -7.320 0.468 -12.244 1.00 . A A . 28 ARG HH11 1 1 14 25702 1 1 27 ARG HH21 H -8.905 4.106 -12.686 1.00 . A A . 28 ARG HH21 1 1 14 25703 1 1 27 ARG HH22 H -7.858 3.463 -13.906 1.00 . A A . 28 ARG HH22 1 1 14 25704 1 1 27 ARG N N -6.945 1.353 -6.071 1.00 . A A . 28 ARG N 1 1 14 25705 1 1 27 ARG NE N -8.797 2.145 -11.186 1.00 . A A . 28 ARG NE 1 1 14 25706 1 1 27 ARG NH1 N -7.429 1.306 -12.779 1.00 . A A . 28 ARG NH1 1 1 14 25707 1 1 27 ARG NH2 N -8.327 3.366 -13.029 1.00 . A A . 28 ARG NH2 1 1 14 25708 1 1 27 ARG O O -6.702 4.175 -6.561 1.00 . A A . 28 ARG O 1 1 14 25709 1 1 28 LYS C C -5.192 6.085 -8.308 1.00 . A A . 29 LYS C 1 1 14 25710 1 1 28 LYS CA C -4.349 5.093 -7.504 1.00 . A A . 29 LYS CA 1 1 14 25711 1 1 28 LYS CB C -2.924 5.048 -8.043 1.00 . A A . 29 LYS CB 1 1 14 25712 1 1 28 LYS CD C -0.758 6.287 -8.192 1.00 . A A . 29 LYS CD 1 1 14 25713 1 1 28 LYS CE C -0.187 7.702 -8.315 1.00 . A A . 29 LYS CE 1 1 14 25714 1 1 28 LYS CG C -2.211 6.362 -7.717 1.00 . A A . 29 LYS CG 1 1 14 25715 1 1 28 LYS H H -4.335 3.038 -8.154 1.00 . A A . 29 LYS H 1 1 14 25716 1 1 28 LYS HA H -4.336 5.368 -6.464 1.00 . A A . 29 LYS HA 1 1 14 25717 1 1 28 LYS HB2 H -2.395 4.226 -7.584 1.00 . A A . 29 LYS HB2 1 1 14 25718 1 1 28 LYS HB3 H -2.950 4.910 -9.112 1.00 . A A . 29 LYS HB3 1 1 14 25719 1 1 28 LYS HD2 H -0.175 5.722 -7.480 1.00 . A A . 29 LYS HD2 1 1 14 25720 1 1 28 LYS HD3 H -0.719 5.801 -9.156 1.00 . A A . 29 LYS HD3 1 1 14 25721 1 1 28 LYS HE2 H 0.290 7.994 -7.389 1.00 . A A . 29 LYS HE2 1 1 14 25722 1 1 28 LYS HE3 H 0.514 7.756 -9.133 1.00 . A A . 29 LYS HE3 1 1 14 25723 1 1 28 LYS HG2 H -2.713 7.177 -8.218 1.00 . A A . 29 LYS HG2 1 1 14 25724 1 1 28 LYS HG3 H -2.230 6.528 -6.651 1.00 . A A . 29 LYS HG3 1 1 14 25725 1 1 28 LYS HZ1 H -1.102 9.299 -9.286 1.00 . A A . 29 LYS HZ1 1 1 14 25726 1 1 28 LYS HZ2 H -1.677 9.025 -7.711 1.00 . A A . 29 LYS HZ2 1 1 14 25727 1 1 28 LYS N N -4.865 3.703 -7.668 1.00 . A A . 29 LYS N 1 1 14 25728 1 1 28 LYS NZ N -1.365 8.569 -8.593 1.00 . A A . 29 LYS NZ 1 1 14 25729 1 1 28 LYS O O -5.474 7.180 -7.864 1.00 . A A . 29 LYS O 1 1 14 25730 1 1 29 LYS C C -7.499 7.298 -9.487 1.00 . A A . 30 LYS C 1 1 14 25731 1 1 29 LYS CA C -6.406 6.637 -10.330 1.00 . A A . 30 LYS CA 1 1 14 25732 1 1 29 LYS CB C -7.024 5.748 -11.410 1.00 . A A . 30 LYS CB 1 1 14 25733 1 1 29 LYS CD C -4.706 5.655 -12.341 1.00 . A A . 30 LYS CD 1 1 14 25734 1 1 29 LYS CE C -4.772 6.087 -13.808 1.00 . A A . 30 LYS CE 1 1 14 25735 1 1 29 LYS CG C -5.948 4.830 -11.995 1.00 . A A . 30 LYS CG 1 1 14 25736 1 1 29 LYS H H -5.346 4.827 -9.835 1.00 . A A . 30 LYS H 1 1 14 25737 1 1 29 LYS HA H -5.777 7.385 -10.785 1.00 . A A . 30 LYS HA 1 1 14 25738 1 1 29 LYS HB2 H -7.812 5.150 -10.976 1.00 . A A . 30 LYS HB2 1 1 14 25739 1 1 29 LYS HB3 H -7.431 6.367 -12.195 1.00 . A A . 30 LYS HB3 1 1 14 25740 1 1 29 LYS HD2 H -4.667 6.529 -11.707 1.00 . A A . 30 LYS HD2 1 1 14 25741 1 1 29 LYS HD3 H -3.822 5.056 -12.184 1.00 . A A . 30 LYS HD3 1 1 14 25742 1 1 29 LYS HE2 H -4.284 7.043 -13.938 1.00 . A A . 30 LYS HE2 1 1 14 25743 1 1 29 LYS HE3 H -4.319 5.341 -14.441 1.00 . A A . 30 LYS HE3 1 1 14 25744 1 1 29 LYS HG2 H -5.689 4.073 -11.269 1.00 . A A . 30 LYS HG2 1 1 14 25745 1 1 29 LYS HG3 H -6.325 4.359 -12.890 1.00 . A A . 30 LYS HG3 1 1 14 25746 1 1 29 LYS HZ1 H -6.459 5.596 -14.924 1.00 . A A . 30 LYS HZ1 1 1 14 25747 1 1 29 LYS HZ2 H -6.460 7.188 -14.331 1.00 . A A . 30 LYS HZ2 1 1 14 25748 1 1 29 LYS N N -5.589 5.712 -9.493 1.00 . A A . 30 LYS N 1 1 14 25749 1 1 29 LYS NZ N -6.226 6.199 -14.109 1.00 . A A . 30 LYS NZ 1 1 14 25750 1 1 29 LYS O O -7.501 8.495 -9.284 1.00 . A A . 30 LYS O 1 1 14 25751 1 1 30 ASP C C -9.480 6.564 -6.745 1.00 . A A . 31 ASP C 1 1 14 25752 1 1 30 ASP CA C -9.526 7.117 -8.172 1.00 . A A . 31 ASP CA 1 1 14 25753 1 1 30 ASP CB C -10.819 6.695 -8.868 1.00 . A A . 31 ASP CB 1 1 14 25754 1 1 30 ASP CG C -11.949 7.644 -8.466 1.00 . A A . 31 ASP CG 1 1 14 25755 1 1 30 ASP H H -8.410 5.563 -9.172 1.00 . A A . 31 ASP H 1 1 14 25756 1 1 30 ASP HA H -9.449 8.193 -8.160 1.00 . A A . 31 ASP HA 1 1 14 25757 1 1 30 ASP HB2 H -10.679 6.733 -9.939 1.00 . A A . 31 ASP HB2 1 1 14 25758 1 1 30 ASP HB3 H -11.075 5.689 -8.573 1.00 . A A . 31 ASP HB3 1 1 14 25759 1 1 30 ASP N N -8.430 6.528 -8.997 1.00 . A A . 31 ASP N 1 1 14 25760 1 1 30 ASP O O -10.438 6.657 -6.003 1.00 . A A . 31 ASP O 1 1 14 25761 1 1 30 ASP OD1 O -12.466 7.489 -7.371 1.00 . A A . 31 ASP OD1 1 1 14 25762 1 1 30 ASP OD2 O -12.278 8.511 -9.259 1.00 . A A . 31 ASP OD2 1 1 14 25763 1 1 31 ASP C C -9.548 4.639 -4.633 1.00 . A A . 32 ASP C 1 1 14 25764 1 1 31 ASP CA C -8.282 5.433 -4.973 1.00 . A A . 32 ASP CA 1 1 14 25765 1 1 31 ASP CB C -8.154 6.655 -4.062 1.00 . A A . 32 ASP CB 1 1 14 25766 1 1 31 ASP CG C -7.702 7.862 -4.886 1.00 . A A . 32 ASP CG 1 1 14 25767 1 1 31 ASP H H -7.614 5.923 -6.962 1.00 . A A . 32 ASP H 1 1 14 25768 1 1 31 ASP HA H -7.408 4.809 -4.877 1.00 . A A . 32 ASP HA 1 1 14 25769 1 1 31 ASP HB2 H -9.112 6.866 -3.607 1.00 . A A . 32 ASP HB2 1 1 14 25770 1 1 31 ASP HB3 H -7.426 6.453 -3.290 1.00 . A A . 32 ASP HB3 1 1 14 25771 1 1 31 ASP N N -8.378 5.989 -6.352 1.00 . A A . 32 ASP N 1 1 14 25772 1 1 31 ASP O O -10.243 4.938 -3.683 1.00 . A A . 32 ASP O 1 1 14 25773 1 1 31 ASP OD1 O -6.520 7.943 -5.181 1.00 . A A . 32 ASP OD1 1 1 14 25774 1 1 31 ASP OD2 O -8.544 8.683 -5.208 1.00 . A A . 32 ASP OD2 1 1 14 25775 1 1 32 TRP C C -10.717 1.665 -4.167 1.00 . A A . 33 TRP C 1 1 14 25776 1 1 32 TRP CA C -11.066 2.812 -5.117 1.00 . A A . 33 TRP CA 1 1 14 25777 1 1 32 TRP CB C -11.520 2.261 -6.471 1.00 . A A . 33 TRP CB 1 1 14 25778 1 1 32 TRP CD1 C -9.542 3.115 -7.794 1.00 . A A . 33 TRP CD1 1 1 14 25779 1 1 32 TRP CD2 C -11.510 3.806 -8.635 1.00 . A A . 33 TRP CD2 1 1 14 25780 1 1 32 TRP CE2 C -10.500 4.350 -9.465 1.00 . A A . 33 TRP CE2 1 1 14 25781 1 1 32 TRP CE3 C -12.851 4.091 -8.949 1.00 . A A . 33 TRP CE3 1 1 14 25782 1 1 32 TRP CG C -10.874 3.027 -7.580 1.00 . A A . 33 TRP CG 1 1 14 25783 1 1 32 TRP CH2 C -12.148 5.422 -10.864 1.00 . A A . 33 TRP CH2 1 1 14 25784 1 1 32 TRP CZ2 C -10.811 5.148 -10.566 1.00 . A A . 33 TRP CZ2 1 1 14 25785 1 1 32 TRP CZ3 C -13.166 4.895 -10.057 1.00 . A A . 33 TRP CZ3 1 1 14 25786 1 1 32 TRP H H -9.272 3.400 -6.158 1.00 . A A . 33 TRP H 1 1 14 25787 1 1 32 TRP HA H -11.842 3.431 -4.692 1.00 . A A . 33 TRP HA 1 1 14 25788 1 1 32 TRP HB2 H -11.240 1.220 -6.545 1.00 . A A . 33 TRP HB2 1 1 14 25789 1 1 32 TRP HB3 H -12.594 2.349 -6.551 1.00 . A A . 33 TRP HB3 1 1 14 25790 1 1 32 TRP HD1 H -8.778 2.650 -7.190 1.00 . A A . 33 TRP HD1 1 1 14 25791 1 1 32 TRP HE1 H -8.438 4.122 -9.278 1.00 . A A . 33 TRP HE1 1 1 14 25792 1 1 32 TRP HE3 H -13.643 3.690 -8.334 1.00 . A A . 33 TRP HE3 1 1 14 25793 1 1 32 TRP HH2 H -12.397 6.038 -11.714 1.00 . A A . 33 TRP HH2 1 1 14 25794 1 1 32 TRP HZ2 H -10.022 5.552 -11.183 1.00 . A A . 33 TRP HZ2 1 1 14 25795 1 1 32 TRP HZ3 H -14.200 5.107 -10.289 1.00 . A A . 33 TRP HZ3 1 1 14 25796 1 1 32 TRP N N -9.849 3.627 -5.401 1.00 . A A . 33 TRP N 1 1 14 25797 1 1 32 TRP NE1 N -9.318 3.901 -8.909 1.00 . A A . 33 TRP NE1 1 1 14 25798 1 1 32 TRP O O -9.572 1.282 -4.037 1.00 . A A . 33 TRP O 1 1 14 25799 1 1 33 VAL C C -12.170 -1.268 -3.017 1.00 . A A . 34 VAL C 1 1 14 25800 1 1 33 VAL CA C -11.412 -0.015 -2.569 1.00 . A A . 34 VAL CA 1 1 14 25801 1 1 33 VAL CB C -11.920 0.464 -1.209 1.00 . A A . 34 VAL CB 1 1 14 25802 1 1 33 VAL CG1 C -10.940 0.032 -0.117 1.00 . A A . 34 VAL CG1 1 1 14 25803 1 1 33 VAL CG2 C -12.034 1.990 -1.218 1.00 . A A . 34 VAL CG2 1 1 14 25804 1 1 33 VAL H H -12.614 1.425 -3.625 1.00 . A A . 34 VAL H 1 1 14 25805 1 1 33 VAL HA H -10.352 -0.210 -2.521 1.00 . A A . 34 VAL HA 1 1 14 25806 1 1 33 VAL HB H -12.890 0.029 -1.015 1.00 . A A . 34 VAL HB 1 1 14 25807 1 1 33 VAL HG11 H -11.287 -0.885 0.336 1.00 . A A . 34 VAL HG11 1 1 14 25808 1 1 33 VAL HG12 H -10.877 0.805 0.635 1.00 . A A . 34 VAL HG12 1 1 14 25809 1 1 33 VAL HG13 H -9.964 -0.127 -0.552 1.00 . A A . 34 VAL HG13 1 1 14 25810 1 1 33 VAL HG21 H -12.839 2.294 -0.564 1.00 . A A . 34 VAL HG21 1 1 14 25811 1 1 33 VAL HG22 H -12.238 2.330 -2.222 1.00 . A A . 34 VAL HG22 1 1 14 25812 1 1 33 VAL HG23 H -11.107 2.422 -0.872 1.00 . A A . 34 VAL HG23 1 1 14 25813 1 1 33 VAL N N -11.694 1.110 -3.504 1.00 . A A . 34 VAL N 1 1 14 25814 1 1 33 VAL O O -13.253 -1.185 -3.562 1.00 . A A . 34 VAL O 1 1 14 25815 1 1 34 ASN C C -13.653 -3.794 -2.490 1.00 . A A . 35 ASN C 1 1 14 25816 1 1 34 ASN CA C -12.308 -3.676 -3.210 1.00 . A A . 35 ASN CA 1 1 14 25817 1 1 34 ASN CB C -11.371 -4.809 -2.790 1.00 . A A . 35 ASN CB 1 1 14 25818 1 1 34 ASN CG C -12.108 -6.145 -2.897 1.00 . A A . 35 ASN CG 1 1 14 25819 1 1 34 ASN H H -10.739 -2.473 -2.352 1.00 . A A . 35 ASN H 1 1 14 25820 1 1 34 ASN HA H -12.449 -3.691 -4.280 1.00 . A A . 35 ASN HA 1 1 14 25821 1 1 34 ASN HB2 H -10.507 -4.819 -3.437 1.00 . A A . 35 ASN HB2 1 1 14 25822 1 1 34 ASN HB3 H -11.055 -4.655 -1.769 1.00 . A A . 35 ASN HB3 1 1 14 25823 1 1 34 ASN HD21 H -13.691 -5.362 -3.805 1.00 . A A . 35 ASN HD21 1 1 14 25824 1 1 34 ASN HD22 H -13.766 -7.035 -3.531 1.00 . A A . 35 ASN HD22 1 1 14 25825 1 1 34 ASN N N -11.612 -2.425 -2.794 1.00 . A A . 35 ASN N 1 1 14 25826 1 1 34 ASN ND2 N -13.286 -6.184 -3.458 1.00 . A A . 35 ASN ND2 1 1 14 25827 1 1 34 ASN O O -13.722 -4.208 -1.350 1.00 . A A . 35 ASN O 1 1 14 25828 1 1 34 ASN OD1 O -11.606 -7.165 -2.467 1.00 . A A . 35 ASN OD1 1 1 14 25829 1 1 35 ALA C C -16.126 -4.760 -1.590 1.00 . A A . 36 ALA C 1 1 14 25830 1 1 35 ALA CA C -16.060 -3.527 -2.496 1.00 . A A . 36 ALA CA 1 1 14 25831 1 1 35 ALA CB C -17.054 -3.656 -3.651 1.00 . A A . 36 ALA CB 1 1 14 25832 1 1 35 ALA H H -14.647 -3.103 -4.066 1.00 . A A . 36 ALA H 1 1 14 25833 1 1 35 ALA HA H -16.268 -2.632 -1.929 1.00 . A A . 36 ALA HA 1 1 14 25834 1 1 35 ALA HB1 H -18.026 -3.313 -3.330 1.00 . A A . 36 ALA HB1 1 1 14 25835 1 1 35 ALA HB2 H -17.119 -4.690 -3.956 1.00 . A A . 36 ALA HB2 1 1 14 25836 1 1 35 ALA HB3 H -16.717 -3.056 -4.483 1.00 . A A . 36 ALA HB3 1 1 14 25837 1 1 35 ALA N N -14.722 -3.434 -3.146 1.00 . A A . 36 ALA N 1 1 14 25838 1 1 35 ALA O O -16.856 -4.787 -0.620 1.00 . A A . 36 ALA O 1 1 14 25839 1 1 36 THR C C -14.904 -6.641 0.371 1.00 . A A . 37 THR C 1 1 14 25840 1 1 36 THR CA C -15.391 -6.996 -1.033 1.00 . A A . 37 THR CA 1 1 14 25841 1 1 36 THR CB C -14.438 -7.988 -1.700 1.00 . A A . 37 THR CB 1 1 14 25842 1 1 36 THR CG2 C -14.688 -9.387 -1.138 1.00 . A A . 37 THR CG2 1 1 14 25843 1 1 36 THR H H -14.777 -5.740 -2.674 1.00 . A A . 37 THR H 1 1 14 25844 1 1 36 THR HA H -16.387 -7.409 -0.995 1.00 . A A . 37 THR HA 1 1 14 25845 1 1 36 THR HB H -13.418 -7.699 -1.498 1.00 . A A . 37 THR HB 1 1 14 25846 1 1 36 THR HG1 H -15.557 -8.301 -3.259 1.00 . A A . 37 THR HG1 1 1 14 25847 1 1 36 THR HG21 H -15.693 -9.444 -0.749 1.00 . A A . 37 THR HG21 1 1 14 25848 1 1 36 THR HG22 H -13.984 -9.586 -0.343 1.00 . A A . 37 THR HG22 1 1 14 25849 1 1 36 THR HG23 H -14.563 -10.119 -1.922 1.00 . A A . 37 THR HG23 1 1 14 25850 1 1 36 THR N N -15.365 -5.779 -1.893 1.00 . A A . 37 THR N 1 1 14 25851 1 1 36 THR O O -15.562 -6.914 1.355 1.00 . A A . 37 THR O 1 1 14 25852 1 1 36 THR OG1 O -14.662 -7.989 -3.103 1.00 . A A . 37 THR OG1 1 1 14 25853 1 1 37 HIS C C -14.278 -4.731 2.498 1.00 . A A . 38 HIS C 1 1 14 25854 1 1 37 HIS CA C -13.247 -5.627 1.812 1.00 . A A . 38 HIS CA 1 1 14 25855 1 1 37 HIS CB C -11.955 -4.856 1.536 1.00 . A A . 38 HIS CB 1 1 14 25856 1 1 37 HIS CD2 C -12.360 -3.410 3.694 1.00 . A A . 38 HIS CD2 1 1 14 25857 1 1 37 HIS CE1 C -11.415 -1.577 3.026 1.00 . A A . 38 HIS CE1 1 1 14 25858 1 1 37 HIS CG C -11.898 -3.640 2.422 1.00 . A A . 38 HIS CG 1 1 14 25859 1 1 37 HIS H H -13.255 -5.793 -0.338 1.00 . A A . 38 HIS H 1 1 14 25860 1 1 37 HIS HA H -13.041 -6.501 2.410 1.00 . A A . 38 HIS HA 1 1 14 25861 1 1 37 HIS HB2 H -11.106 -5.491 1.741 1.00 . A A . 38 HIS HB2 1 1 14 25862 1 1 37 HIS HB3 H -11.934 -4.548 0.502 1.00 . A A . 38 HIS HB3 1 1 14 25863 1 1 37 HIS HD1 H -10.871 -2.294 1.150 1.00 . A A . 38 HIS HD1 1 1 14 25864 1 1 37 HIS HD2 H -12.880 -4.130 4.307 1.00 . A A . 38 HIS HD2 1 1 14 25865 1 1 37 HIS HE1 H -11.038 -0.566 2.994 1.00 . A A . 38 HIS HE1 1 1 14 25866 1 1 37 HIS N N -13.762 -6.016 0.470 1.00 . A A . 38 HIS N 1 1 14 25867 1 1 37 HIS ND1 N -11.300 -2.459 2.015 1.00 . A A . 38 HIS ND1 1 1 14 25868 1 1 37 HIS NE2 N -12.054 -2.106 4.074 1.00 . A A . 38 HIS NE2 1 1 14 25869 1 1 37 HIS O O -14.387 -4.696 3.708 1.00 . A A . 38 HIS O 1 1 14 25870 1 1 38 ILE C C -17.398 -3.898 2.440 1.00 . A A . 39 ILE C 1 1 14 25871 1 1 38 ILE CA C -16.086 -3.123 2.300 1.00 . A A . 39 ILE CA 1 1 14 25872 1 1 38 ILE CB C -16.237 -1.992 1.283 1.00 . A A . 39 ILE CB 1 1 14 25873 1 1 38 ILE CD1 C -14.154 -0.820 0.569 1.00 . A A . 39 ILE CD1 1 1 14 25874 1 1 38 ILE CG1 C -15.261 -0.866 1.624 1.00 . A A . 39 ILE CG1 1 1 14 25875 1 1 38 ILE CG2 C -17.668 -1.457 1.319 1.00 . A A . 39 ILE CG2 1 1 14 25876 1 1 38 ILE H H -14.937 -4.072 0.749 1.00 . A A . 39 ILE H 1 1 14 25877 1 1 38 ILE HA H -15.768 -2.731 3.253 1.00 . A A . 39 ILE HA 1 1 14 25878 1 1 38 ILE HB H -16.021 -2.370 0.294 1.00 . A A . 39 ILE HB 1 1 14 25879 1 1 38 ILE HD11 H -14.299 -1.621 -0.139 1.00 . A A . 39 ILE HD11 1 1 14 25880 1 1 38 ILE HD12 H -13.194 -0.934 1.049 1.00 . A A . 39 ILE HD12 1 1 14 25881 1 1 38 ILE HD13 H -14.188 0.128 0.053 1.00 . A A . 39 ILE HD13 1 1 14 25882 1 1 38 ILE HG12 H -15.788 0.077 1.637 1.00 . A A . 39 ILE HG12 1 1 14 25883 1 1 38 ILE HG13 H -14.823 -1.048 2.594 1.00 . A A . 39 ILE HG13 1 1 14 25884 1 1 38 ILE HG21 H -18.125 -1.586 0.348 1.00 . A A . 39 ILE HG21 1 1 14 25885 1 1 38 ILE HG22 H -17.653 -0.407 1.571 1.00 . A A . 39 ILE HG22 1 1 14 25886 1 1 38 ILE HG23 H -18.238 -1.998 2.060 1.00 . A A . 39 ILE HG23 1 1 14 25887 1 1 38 ILE N N -15.043 -4.015 1.721 1.00 . A A . 39 ILE N 1 1 14 25888 1 1 38 ILE O O -18.040 -3.877 3.471 1.00 . A A . 39 ILE O 1 1 14 25889 1 1 39 LEU C C -18.748 -6.807 1.950 1.00 . A A . 40 LEU C 1 1 14 25890 1 1 39 LEU CA C -19.049 -5.384 1.467 1.00 . A A . 40 LEU CA 1 1 14 25891 1 1 39 LEU CB C -19.576 -5.404 0.031 1.00 . A A . 40 LEU CB 1 1 14 25892 1 1 39 LEU CD1 C -21.458 -3.869 -0.559 1.00 . A A . 40 LEU CD1 1 1 14 25893 1 1 39 LEU CD2 C -21.742 -6.340 -0.785 1.00 . A A . 40 LEU CD2 1 1 14 25894 1 1 39 LEU CG C -21.095 -5.228 0.043 1.00 . A A . 40 LEU CG 1 1 14 25895 1 1 39 LEU H H -17.243 -4.599 0.593 1.00 . A A . 40 LEU H 1 1 14 25896 1 1 39 LEU HA H -19.765 -4.907 2.117 1.00 . A A . 40 LEU HA 1 1 14 25897 1 1 39 LEU HB2 H -19.124 -4.598 -0.528 1.00 . A A . 40 LEU HB2 1 1 14 25898 1 1 39 LEU HB3 H -19.328 -6.347 -0.430 1.00 . A A . 40 LEU HB3 1 1 14 25899 1 1 39 LEU HD11 H -21.270 -3.885 -1.623 1.00 . A A . 40 LEU HD11 1 1 14 25900 1 1 39 LEU HD12 H -20.856 -3.100 -0.099 1.00 . A A . 40 LEU HD12 1 1 14 25901 1 1 39 LEU HD13 H -22.503 -3.663 -0.381 1.00 . A A . 40 LEU HD13 1 1 14 25902 1 1 39 LEU HD21 H -21.913 -5.987 -1.792 1.00 . A A . 40 LEU HD21 1 1 14 25903 1 1 39 LEU HD22 H -22.685 -6.620 -0.338 1.00 . A A . 40 LEU HD22 1 1 14 25904 1 1 39 LEU HD23 H -21.088 -7.198 -0.811 1.00 . A A . 40 LEU HD23 1 1 14 25905 1 1 39 LEU HG H -21.456 -5.278 1.061 1.00 . A A . 40 LEU HG 1 1 14 25906 1 1 39 LEU N N -17.788 -4.592 1.407 1.00 . A A . 40 LEU N 1 1 14 25907 1 1 39 LEU O O -19.397 -7.323 2.838 1.00 . A A . 40 LEU O 1 1 14 25908 1 1 40 LYS C C -16.898 -8.812 3.244 1.00 . A A . 41 LYS C 1 1 14 25909 1 1 40 LYS CA C -17.412 -8.825 1.803 1.00 . A A . 41 LYS CA 1 1 14 25910 1 1 40 LYS CB C -16.310 -9.273 0.843 1.00 . A A . 41 LYS CB 1 1 14 25911 1 1 40 LYS CD C -15.259 -11.128 2.147 1.00 . A A . 41 LYS CD 1 1 14 25912 1 1 40 LYS CE C -16.634 -11.649 1.721 1.00 . A A . 41 LYS CE 1 1 14 25913 1 1 40 LYS CG C -15.077 -9.696 1.643 1.00 . A A . 41 LYS CG 1 1 14 25914 1 1 40 LYS H H -17.243 -7.001 0.667 1.00 . A A . 41 LYS H 1 1 14 25915 1 1 40 LYS HA H -18.268 -9.476 1.713 1.00 . A A . 41 LYS HA 1 1 14 25916 1 1 40 LYS HB2 H -16.662 -10.109 0.257 1.00 . A A . 41 LYS HB2 1 1 14 25917 1 1 40 LYS HB3 H -16.050 -8.456 0.187 1.00 . A A . 41 LYS HB3 1 1 14 25918 1 1 40 LYS HD2 H -14.489 -11.759 1.727 1.00 . A A . 41 LYS HD2 1 1 14 25919 1 1 40 LYS HD3 H -15.190 -11.143 3.224 1.00 . A A . 41 LYS HD3 1 1 14 25920 1 1 40 LYS HE2 H -17.339 -10.831 1.652 1.00 . A A . 41 LYS HE2 1 1 14 25921 1 1 40 LYS HE3 H -16.565 -12.168 0.777 1.00 . A A . 41 LYS HE3 1 1 14 25922 1 1 40 LYS HG2 H -14.203 -9.644 1.011 1.00 . A A . 41 LYS HG2 1 1 14 25923 1 1 40 LYS HG3 H -14.950 -9.033 2.486 1.00 . A A . 41 LYS HG3 1 1 14 25924 1 1 40 LYS HZ1 H -17.312 -13.506 2.373 1.00 . A A . 41 LYS HZ1 1 1 14 25925 1 1 40 LYS HZ2 H -16.238 -12.744 3.447 1.00 . A A . 41 LYS HZ2 1 1 14 25926 1 1 40 LYS N N -17.761 -7.440 1.375 1.00 . A A . 41 LYS N 1 1 14 25927 1 1 40 LYS NZ N -17.037 -12.596 2.796 1.00 . A A . 41 LYS NZ 1 1 14 25928 1 1 40 LYS O O -17.055 -9.766 3.980 1.00 . A A . 41 LYS O 1 1 14 25929 1 1 41 ALA C C -16.924 -7.910 6.028 1.00 . A A . 42 ALA C 1 1 14 25930 1 1 41 ALA CA C -15.778 -7.653 5.049 1.00 . A A . 42 ALA CA 1 1 14 25931 1 1 41 ALA CB C -15.247 -6.227 5.199 1.00 . A A . 42 ALA CB 1 1 14 25932 1 1 41 ALA H H -16.186 -6.972 3.043 1.00 . A A . 42 ALA H 1 1 14 25933 1 1 41 ALA HA H -14.983 -8.365 5.199 1.00 . A A . 42 ALA HA 1 1 14 25934 1 1 41 ALA HB1 H -14.959 -6.058 6.226 1.00 . A A . 42 ALA HB1 1 1 14 25935 1 1 41 ALA HB2 H -16.019 -5.525 4.921 1.00 . A A . 42 ALA HB2 1 1 14 25936 1 1 41 ALA HB3 H -14.389 -6.093 4.557 1.00 . A A . 42 ALA HB3 1 1 14 25937 1 1 41 ALA N N -16.292 -7.732 3.653 1.00 . A A . 42 ALA N 1 1 14 25938 1 1 41 ALA O O -16.716 -8.310 7.156 1.00 . A A . 42 ALA O 1 1 14 25939 1 1 42 ALA C C -20.527 -8.326 5.680 1.00 . A A . 43 ALA C 1 1 14 25940 1 1 42 ALA CA C -19.301 -7.906 6.497 1.00 . A A . 43 ALA CA 1 1 14 25941 1 1 42 ALA CB C -19.546 -6.559 7.177 1.00 . A A . 43 ALA CB 1 1 14 25942 1 1 42 ALA H H -18.273 -7.354 4.685 1.00 . A A . 43 ALA H 1 1 14 25943 1 1 42 ALA HA H -19.067 -8.655 7.237 1.00 . A A . 43 ALA HA 1 1 14 25944 1 1 42 ALA HB1 H -20.603 -6.438 7.367 1.00 . A A . 43 ALA HB1 1 1 14 25945 1 1 42 ALA HB2 H -19.205 -5.763 6.532 1.00 . A A . 43 ALA HB2 1 1 14 25946 1 1 42 ALA HB3 H -19.006 -6.523 8.110 1.00 . A A . 43 ALA HB3 1 1 14 25947 1 1 42 ALA N N -18.135 -7.678 5.599 1.00 . A A . 43 ALA N 1 1 14 25948 1 1 42 ALA O O -21.650 -8.040 6.041 1.00 . A A . 43 ALA O 1 1 14 25949 1 1 43 ASN C C -21.178 -10.773 3.071 1.00 . A A . 44 ASN C 1 1 14 25950 1 1 43 ASN CA C -21.482 -9.436 3.751 1.00 . A A . 44 ASN CA 1 1 14 25951 1 1 43 ASN CB C -21.656 -8.332 2.708 1.00 . A A . 44 ASN CB 1 1 14 25952 1 1 43 ASN CG C -21.034 -8.779 1.384 1.00 . A A . 44 ASN CG 1 1 14 25953 1 1 43 ASN H H -19.409 -9.229 4.302 1.00 . A A . 44 ASN H 1 1 14 25954 1 1 43 ASN HA H -22.370 -9.514 4.357 1.00 . A A . 44 ASN HA 1 1 14 25955 1 1 43 ASN HB2 H -22.708 -8.134 2.565 1.00 . A A . 44 ASN HB2 1 1 14 25956 1 1 43 ASN HB3 H -21.164 -7.433 3.049 1.00 . A A . 44 ASN HB3 1 1 14 25957 1 1 43 ASN HD21 H -20.475 -6.946 0.864 1.00 . A A . 44 ASN HD21 1 1 14 25958 1 1 43 ASN HD22 H -20.085 -8.166 -0.249 1.00 . A A . 44 ASN HD22 1 1 14 25959 1 1 43 ASN N N -20.322 -9.003 4.582 1.00 . A A . 44 ASN N 1 1 14 25960 1 1 43 ASN ND2 N -20.486 -7.889 0.602 1.00 . A A . 44 ASN ND2 1 1 14 25961 1 1 43 ASN O O -21.939 -11.250 2.252 1.00 . A A . 44 ASN O 1 1 14 25962 1 1 43 ASN OD1 O -21.047 -9.949 1.058 1.00 . A A . 44 ASN OD1 1 1 14 25963 1 1 44 PHE C C -19.845 -12.579 1.243 1.00 . A A . 45 PHE C 1 1 14 25964 1 1 44 PHE CA C -19.725 -12.688 2.766 1.00 . A A . 45 PHE CA 1 1 14 25965 1 1 44 PHE CB C -20.749 -13.680 3.317 1.00 . A A . 45 PHE CB 1 1 14 25966 1 1 44 PHE CD1 C -18.759 -14.762 4.422 1.00 . A A . 45 PHE CD1 1 1 14 25967 1 1 44 PHE CD2 C -20.922 -14.920 5.505 1.00 . A A . 45 PHE CD2 1 1 14 25968 1 1 44 PHE CE1 C -18.183 -15.497 5.466 1.00 . A A . 45 PHE CE1 1 1 14 25969 1 1 44 PHE CE2 C -20.347 -15.655 6.548 1.00 . A A . 45 PHE CE2 1 1 14 25970 1 1 44 PHE CG C -20.128 -14.474 4.442 1.00 . A A . 45 PHE CG 1 1 14 25971 1 1 44 PHE CZ C -18.977 -15.943 6.528 1.00 . A A . 45 PHE CZ 1 1 14 25972 1 1 44 PHE H H -19.468 -10.983 4.061 1.00 . A A . 45 PHE H 1 1 14 25973 1 1 44 PHE HA H -18.729 -12.991 3.045 1.00 . A A . 45 PHE HA 1 1 14 25974 1 1 44 PHE HB2 H -21.609 -13.142 3.687 1.00 . A A . 45 PHE HB2 1 1 14 25975 1 1 44 PHE HB3 H -21.057 -14.354 2.531 1.00 . A A . 45 PHE HB3 1 1 14 25976 1 1 44 PHE HD1 H -18.145 -14.418 3.602 1.00 . A A . 45 PHE HD1 1 1 14 25977 1 1 44 PHE HD2 H -21.978 -14.697 5.520 1.00 . A A . 45 PHE HD2 1 1 14 25978 1 1 44 PHE HE1 H -17.127 -15.721 5.450 1.00 . A A . 45 PHE HE1 1 1 14 25979 1 1 44 PHE HE2 H -20.959 -15.999 7.368 1.00 . A A . 45 PHE HE2 1 1 14 25980 1 1 44 PHE HZ H -18.534 -16.511 7.333 1.00 . A A . 45 PHE HZ 1 1 14 25981 1 1 44 PHE N N -20.071 -11.383 3.399 1.00 . A A . 45 PHE N 1 1 14 25982 1 1 44 PHE O O -20.827 -12.088 0.723 1.00 . A A . 45 PHE O 1 1 14 25983 1 1 45 ALA C C -19.466 -14.247 -1.552 1.00 . A A . 46 ALA C 1 1 14 25984 1 1 45 ALA CA C -18.918 -12.946 -0.963 1.00 . A A . 46 ALA CA 1 1 14 25985 1 1 45 ALA CB C -17.473 -12.720 -1.411 1.00 . A A . 46 ALA CB 1 1 14 25986 1 1 45 ALA H H -18.069 -13.421 0.960 1.00 . A A . 46 ALA H 1 1 14 25987 1 1 45 ALA HA H -19.533 -12.111 -1.267 1.00 . A A . 46 ALA HA 1 1 14 25988 1 1 45 ALA HB1 H -17.408 -11.793 -1.961 1.00 . A A . 46 ALA HB1 1 1 14 25989 1 1 45 ALA HB2 H -17.161 -13.537 -2.044 1.00 . A A . 46 ALA HB2 1 1 14 25990 1 1 45 ALA HB3 H -16.832 -12.671 -0.544 1.00 . A A . 46 ALA HB3 1 1 14 25991 1 1 45 ALA N N -18.854 -13.030 0.524 1.00 . A A . 46 ALA N 1 1 14 25992 1 1 45 ALA O O -18.737 -15.178 -1.828 1.00 . A A . 46 ALA O 1 1 14 25993 1 1 46 LYS C C -22.299 -15.112 -3.477 1.00 . A A . 47 LYS C 1 1 14 25994 1 1 46 LYS CA C -21.375 -15.525 -2.334 1.00 . A A . 47 LYS CA 1 1 14 25995 1 1 46 LYS CB C -22.173 -16.152 -1.190 1.00 . A A . 47 LYS CB 1 1 14 25996 1 1 46 LYS CD C -22.453 -18.219 0.187 1.00 . A A . 47 LYS CD 1 1 14 25997 1 1 46 LYS CE C -23.942 -17.873 0.245 1.00 . A A . 47 LYS CE 1 1 14 25998 1 1 46 LYS CG C -21.844 -17.643 -1.093 1.00 . A A . 47 LYS CG 1 1 14 25999 1 1 46 LYS H H -21.313 -13.534 -1.527 1.00 . A A . 47 LYS H 1 1 14 26000 1 1 46 LYS HA H -20.619 -16.209 -2.682 1.00 . A A . 47 LYS HA 1 1 14 26001 1 1 46 LYS HB2 H -21.914 -15.665 -0.261 1.00 . A A . 47 LYS HB2 1 1 14 26002 1 1 46 LYS HB3 H -23.229 -16.031 -1.379 1.00 . A A . 47 LYS HB3 1 1 14 26003 1 1 46 LYS HD2 H -22.331 -19.293 0.192 1.00 . A A . 47 LYS HD2 1 1 14 26004 1 1 46 LYS HD3 H -21.954 -17.796 1.045 1.00 . A A . 47 LYS HD3 1 1 14 26005 1 1 46 LYS HE2 H -24.254 -17.729 1.270 1.00 . A A . 47 LYS HE2 1 1 14 26006 1 1 46 LYS HE3 H -24.147 -16.991 -0.341 1.00 . A A . 47 LYS HE3 1 1 14 26007 1 1 46 LYS HG2 H -22.251 -18.158 -1.951 1.00 . A A . 47 LYS HG2 1 1 14 26008 1 1 46 LYS HG3 H -20.772 -17.774 -1.070 1.00 . A A . 47 LYS HG3 1 1 14 26009 1 1 46 LYS HZ1 H -25.040 -19.635 0.410 1.00 . A A . 47 LYS HZ1 1 1 14 26010 1 1 46 LYS HZ2 H -25.391 -18.727 -0.982 1.00 . A A . 47 LYS HZ2 1 1 14 26011 1 1 46 LYS N N -20.751 -14.305 -1.753 1.00 . A A . 47 LYS N 1 1 14 26012 1 1 46 LYS NZ N -24.633 -19.052 -0.349 1.00 . A A . 47 LYS NZ 1 1 14 26013 1 1 46 LYS O O -22.265 -13.984 -3.927 1.00 . A A . 47 LYS O 1 1 14 26014 1 1 47 ALA C C -24.765 -14.318 -4.639 1.00 . A A . 48 ALA C 1 1 14 26015 1 1 47 ALA CA C -24.047 -15.597 -5.055 1.00 . A A . 48 ALA CA 1 1 14 26016 1 1 47 ALA CB C -25.033 -16.755 -5.204 1.00 . A A . 48 ALA CB 1 1 14 26017 1 1 47 ALA H H -23.166 -16.900 -3.578 1.00 . A A . 48 ALA H 1 1 14 26018 1 1 47 ALA HA H -23.497 -15.445 -5.971 1.00 . A A . 48 ALA HA 1 1 14 26019 1 1 47 ALA HB1 H -24.527 -17.605 -5.637 1.00 . A A . 48 ALA HB1 1 1 14 26020 1 1 47 ALA HB2 H -25.847 -16.454 -5.847 1.00 . A A . 48 ALA HB2 1 1 14 26021 1 1 47 ALA HB3 H -25.421 -17.023 -4.233 1.00 . A A . 48 ALA HB3 1 1 14 26022 1 1 47 ALA N N -23.134 -15.995 -3.949 1.00 . A A . 48 ALA N 1 1 14 26023 1 1 47 ALA O O -25.195 -13.532 -5.460 1.00 . A A . 48 ALA O 1 1 14 26024 1 1 48 LYS C C -24.627 -11.650 -3.227 1.00 . A A . 49 LYS C 1 1 14 26025 1 1 48 LYS CA C -25.511 -12.847 -2.868 1.00 . A A . 49 LYS CA 1 1 14 26026 1 1 48 LYS CB C -25.601 -13.015 -1.351 1.00 . A A . 49 LYS CB 1 1 14 26027 1 1 48 LYS CD C -27.222 -14.529 -0.200 1.00 . A A . 49 LYS CD 1 1 14 26028 1 1 48 LYS CE C -28.476 -15.249 -0.699 1.00 . A A . 49 LYS CE 1 1 14 26029 1 1 48 LYS CG C -27.064 -13.202 -0.943 1.00 . A A . 49 LYS CG 1 1 14 26030 1 1 48 LYS H H -24.480 -14.729 -2.721 1.00 . A A . 49 LYS H 1 1 14 26031 1 1 48 LYS HA H -26.496 -12.737 -3.292 1.00 . A A . 49 LYS HA 1 1 14 26032 1 1 48 LYS HB2 H -25.029 -13.882 -1.052 1.00 . A A . 49 LYS HB2 1 1 14 26033 1 1 48 LYS HB3 H -25.204 -12.136 -0.868 1.00 . A A . 49 LYS HB3 1 1 14 26034 1 1 48 LYS HD2 H -26.355 -15.148 -0.381 1.00 . A A . 49 LYS HD2 1 1 14 26035 1 1 48 LYS HD3 H -27.315 -14.340 0.859 1.00 . A A . 49 LYS HD3 1 1 14 26036 1 1 48 LYS HE2 H -28.207 -16.033 -1.393 1.00 . A A . 49 LYS HE2 1 1 14 26037 1 1 48 LYS HE3 H -29.033 -15.654 0.130 1.00 . A A . 49 LYS HE3 1 1 14 26038 1 1 48 LYS HG2 H -27.363 -12.388 -0.298 1.00 . A A . 49 LYS HG2 1 1 14 26039 1 1 48 LYS HG3 H -27.686 -13.209 -1.826 1.00 . A A . 49 LYS HG3 1 1 14 26040 1 1 48 LYS HZ1 H -30.267 -14.501 -1.451 1.00 . A A . 49 LYS HZ1 1 1 14 26041 1 1 48 LYS HZ2 H -29.218 -13.310 -0.845 1.00 . A A . 49 LYS HZ2 1 1 14 26042 1 1 48 LYS N N -24.863 -14.091 -3.359 1.00 . A A . 49 LYS N 1 1 14 26043 1 1 48 LYS NZ N -29.275 -14.196 -1.386 1.00 . A A . 49 LYS NZ 1 1 14 26044 1 1 48 LYS O O -25.078 -10.683 -3.810 1.00 . A A . 49 LYS O 1 1 14 26045 1 1 49 ARG C C -22.369 -10.398 -4.726 1.00 . A A . 50 ARG C 1 1 14 26046 1 1 49 ARG CA C -22.447 -10.586 -3.211 1.00 . A A . 50 ARG CA 1 1 14 26047 1 1 49 ARG CB C -21.088 -11.006 -2.650 1.00 . A A . 50 ARG CB 1 1 14 26048 1 1 49 ARG CD C -22.427 -10.332 -0.651 1.00 . A A . 50 ARG CD 1 1 14 26049 1 1 49 ARG CG C -21.158 -11.045 -1.123 1.00 . A A . 50 ARG CG 1 1 14 26050 1 1 49 ARG CZ C -23.380 -12.037 0.782 1.00 . A A . 50 ARG CZ 1 1 14 26051 1 1 49 ARG H H -23.017 -12.508 -2.421 1.00 . A A . 50 ARG H 1 1 14 26052 1 1 49 ARG HA H -22.780 -9.678 -2.734 1.00 . A A . 50 ARG HA 1 1 14 26053 1 1 49 ARG HB2 H -20.832 -11.986 -3.025 1.00 . A A . 50 ARG HB2 1 1 14 26054 1 1 49 ARG HB3 H -20.336 -10.295 -2.956 1.00 . A A . 50 ARG HB3 1 1 14 26055 1 1 49 ARG HD2 H -22.252 -9.268 -0.571 1.00 . A A . 50 ARG HD2 1 1 14 26056 1 1 49 ARG HD3 H -23.244 -10.532 -1.327 1.00 . A A . 50 ARG HD3 1 1 14 26057 1 1 49 ARG HE H -22.417 -10.455 1.499 1.00 . A A . 50 ARG HE 1 1 14 26058 1 1 49 ARG HG2 H -21.175 -12.073 -0.790 1.00 . A A . 50 ARG HG2 1 1 14 26059 1 1 49 ARG HG3 H -20.293 -10.547 -0.710 1.00 . A A . 50 ARG HG3 1 1 14 26060 1 1 49 ARG HH11 H -23.587 -12.258 -1.197 1.00 . A A . 50 ARG HH11 1 1 14 26061 1 1 49 ARG HH21 H -23.326 -12.078 2.783 1.00 . A A . 50 ARG HH21 1 1 14 26062 1 1 49 ARG HH22 H -24.141 -13.407 2.027 1.00 . A A . 50 ARG HH22 1 1 14 26063 1 1 49 ARG N N -23.364 -11.714 -2.887 1.00 . A A . 50 ARG N 1 1 14 26064 1 1 49 ARG NE N -22.719 -10.915 0.688 1.00 . A A . 50 ARG NE 1 1 14 26065 1 1 49 ARG NH1 N -23.784 -12.649 -0.297 1.00 . A A . 50 ARG NH1 1 1 14 26066 1 1 49 ARG NH2 N -23.636 -12.547 1.956 1.00 . A A . 50 ARG NH2 1 1 14 26067 1 1 49 ARG O O -22.126 -9.312 -5.215 1.00 . A A . 50 ARG O 1 1 14 26068 1 1 50 THR C C -23.695 -10.433 -7.431 1.00 . A A . 51 THR C 1 1 14 26069 1 1 50 THR CA C -22.536 -11.311 -6.959 1.00 . A A . 51 THR CA 1 1 14 26070 1 1 50 THR CB C -22.684 -12.736 -7.493 1.00 . A A . 51 THR CB 1 1 14 26071 1 1 50 THR CG2 C -23.953 -12.837 -8.340 1.00 . A A . 51 THR CG2 1 1 14 26072 1 1 50 THR H H -22.797 -12.309 -5.069 1.00 . A A . 51 THR H 1 1 14 26073 1 1 50 THR HA H -21.592 -10.892 -7.270 1.00 . A A . 51 THR HA 1 1 14 26074 1 1 50 THR HB H -22.752 -13.426 -6.667 1.00 . A A . 51 THR HB 1 1 14 26075 1 1 50 THR HG1 H -21.519 -14.016 -8.382 1.00 . A A . 51 THR HG1 1 1 14 26076 1 1 50 THR HG21 H -23.732 -13.356 -9.261 1.00 . A A . 51 THR HG21 1 1 14 26077 1 1 50 THR HG22 H -24.317 -11.845 -8.564 1.00 . A A . 51 THR HG22 1 1 14 26078 1 1 50 THR HG23 H -24.709 -13.382 -7.793 1.00 . A A . 51 THR HG23 1 1 14 26079 1 1 50 THR N N -22.587 -11.443 -5.477 1.00 . A A . 51 THR N 1 1 14 26080 1 1 50 THR O O -23.577 -9.684 -8.380 1.00 . A A . 51 THR O 1 1 14 26081 1 1 50 THR OG1 O -21.554 -13.061 -8.291 1.00 . A A . 51 THR OG1 1 1 14 26082 1 1 51 ARG C C -25.975 -8.376 -6.356 1.00 . A A . 52 ARG C 1 1 14 26083 1 1 51 ARG CA C -25.980 -9.681 -7.157 1.00 . A A . 52 ARG CA 1 1 14 26084 1 1 51 ARG CB C -27.207 -10.524 -6.808 1.00 . A A . 52 ARG CB 1 1 14 26085 1 1 51 ARG CD C -27.653 -12.978 -6.988 1.00 . A A . 52 ARG CD 1 1 14 26086 1 1 51 ARG CG C -27.301 -11.709 -7.770 1.00 . A A . 52 ARG CG 1 1 14 26087 1 1 51 ARG CZ C -29.145 -11.572 -5.699 1.00 . A A . 52 ARG CZ 1 1 14 26088 1 1 51 ARG H H -24.879 -11.123 -5.994 1.00 . A A . 52 ARG H 1 1 14 26089 1 1 51 ARG HA H -25.960 -9.476 -8.216 1.00 . A A . 52 ARG HA 1 1 14 26090 1 1 51 ARG HB2 H -27.117 -10.887 -5.795 1.00 . A A . 52 ARG HB2 1 1 14 26091 1 1 51 ARG HB3 H -28.097 -9.919 -6.897 1.00 . A A . 52 ARG HB3 1 1 14 26092 1 1 51 ARG HD2 H -28.387 -13.559 -7.528 1.00 . A A . 52 ARG HD2 1 1 14 26093 1 1 51 ARG HD3 H -26.766 -13.564 -6.805 1.00 . A A . 52 ARG HD3 1 1 14 26094 1 1 51 ARG HE H -27.894 -12.860 -4.851 1.00 . A A . 52 ARG HE 1 1 14 26095 1 1 51 ARG HG2 H -28.069 -11.516 -8.506 1.00 . A A . 52 ARG HG2 1 1 14 26096 1 1 51 ARG HG3 H -26.353 -11.848 -8.266 1.00 . A A . 52 ARG HG3 1 1 14 26097 1 1 51 ARG HH11 H -29.196 -11.406 -7.693 1.00 . A A . 52 ARG HH11 1 1 14 26098 1 1 51 ARG HH21 H -29.312 -11.524 -3.704 1.00 . A A . 52 ARG HH21 1 1 14 26099 1 1 51 ARG HH22 H -30.353 -10.444 -4.570 1.00 . A A . 52 ARG HH22 1 1 14 26100 1 1 51 ARG N N -24.812 -10.516 -6.762 1.00 . A A . 52 ARG N 1 1 14 26101 1 1 51 ARG NE N -28.217 -12.490 -5.699 1.00 . A A . 52 ARG NE 1 1 14 26102 1 1 51 ARG NH1 N -29.576 -11.080 -6.828 1.00 . A A . 52 ARG NH1 1 1 14 26103 1 1 51 ARG NH2 N -29.642 -11.147 -4.570 1.00 . A A . 52 ARG NH2 1 1 14 26104 1 1 51 ARG O O -25.747 -7.309 -6.890 1.00 . A A . 52 ARG O 1 1 14 26105 1 1 52 ILE C C -24.978 -6.383 -4.531 1.00 . A A . 53 ILE C 1 1 14 26106 1 1 52 ILE CA C -26.226 -7.222 -4.240 1.00 . A A . 53 ILE CA 1 1 14 26107 1 1 52 ILE CB C -26.210 -7.722 -2.796 1.00 . A A . 53 ILE CB 1 1 14 26108 1 1 52 ILE CD1 C -27.813 -8.909 -1.291 1.00 . A A . 53 ILE CD1 1 1 14 26109 1 1 52 ILE CG1 C -27.636 -7.725 -2.242 1.00 . A A . 53 ILE CG1 1 1 14 26110 1 1 52 ILE CG2 C -25.336 -6.799 -1.945 1.00 . A A . 53 ILE CG2 1 1 14 26111 1 1 52 ILE H H -26.402 -9.327 -4.667 1.00 . A A . 53 ILE H 1 1 14 26112 1 1 52 ILE HA H -27.119 -6.646 -4.421 1.00 . A A . 53 ILE HA 1 1 14 26113 1 1 52 ILE HB H -25.808 -8.725 -2.766 1.00 . A A . 53 ILE HB 1 1 14 26114 1 1 52 ILE HD11 H -27.487 -8.627 -0.300 1.00 . A A . 53 ILE HD11 1 1 14 26115 1 1 52 ILE HD12 H -27.222 -9.743 -1.640 1.00 . A A . 53 ILE HD12 1 1 14 26116 1 1 52 ILE HD13 H -28.855 -9.194 -1.259 1.00 . A A . 53 ILE HD13 1 1 14 26117 1 1 52 ILE HG12 H -27.817 -6.803 -1.708 1.00 . A A . 53 ILE HG12 1 1 14 26118 1 1 52 ILE HG13 H -28.339 -7.812 -3.058 1.00 . A A . 53 ILE HG13 1 1 14 26119 1 1 52 ILE HG21 H -24.297 -7.061 -2.079 1.00 . A A . 53 ILE HG21 1 1 14 26120 1 1 52 ILE HG22 H -25.604 -6.907 -0.905 1.00 . A A . 53 ILE HG22 1 1 14 26121 1 1 52 ILE HG23 H -25.490 -5.775 -2.251 1.00 . A A . 53 ILE HG23 1 1 14 26122 1 1 52 ILE N N -26.221 -8.456 -5.076 1.00 . A A . 53 ILE N 1 1 14 26123 1 1 52 ILE O O -25.046 -5.177 -4.660 1.00 . A A . 53 ILE O 1 1 14 26124 1 1 53 LEU C C -22.691 -5.676 -6.378 1.00 . A A . 54 LEU C 1 1 14 26125 1 1 53 LEU CA C -22.599 -6.247 -4.960 1.00 . A A . 54 LEU CA 1 1 14 26126 1 1 53 LEU CB C -21.464 -7.267 -4.857 1.00 . A A . 54 LEU CB 1 1 14 26127 1 1 53 LEU CD1 C -19.093 -7.603 -4.145 1.00 . A A . 54 LEU CD1 1 1 14 26128 1 1 53 LEU CD2 C -19.900 -5.325 -4.771 1.00 . A A . 54 LEU CD2 1 1 14 26129 1 1 53 LEU CG C -20.286 -6.647 -4.106 1.00 . A A . 54 LEU CG 1 1 14 26130 1 1 53 LEU H H -23.813 -7.991 -4.572 1.00 . A A . 54 LEU H 1 1 14 26131 1 1 53 LEU HA H -22.456 -5.456 -4.240 1.00 . A A . 54 LEU HA 1 1 14 26132 1 1 53 LEU HB2 H -21.813 -8.138 -4.320 1.00 . A A . 54 LEU HB2 1 1 14 26133 1 1 53 LEU HB3 H -21.146 -7.556 -5.846 1.00 . A A . 54 LEU HB3 1 1 14 26134 1 1 53 LEU HD11 H -18.577 -7.574 -3.197 1.00 . A A . 54 LEU HD11 1 1 14 26135 1 1 53 LEU HD12 H -18.417 -7.304 -4.932 1.00 . A A . 54 LEU HD12 1 1 14 26136 1 1 53 LEU HD13 H -19.442 -8.608 -4.334 1.00 . A A . 54 LEU HD13 1 1 14 26137 1 1 53 LEU HD21 H -20.034 -4.515 -4.069 1.00 . A A . 54 LEU HD21 1 1 14 26138 1 1 53 LEU HD22 H -20.526 -5.162 -5.634 1.00 . A A . 54 LEU HD22 1 1 14 26139 1 1 53 LEU HD23 H -18.866 -5.366 -5.079 1.00 . A A . 54 LEU HD23 1 1 14 26140 1 1 53 LEU HG H -20.568 -6.466 -3.078 1.00 . A A . 54 LEU HG 1 1 14 26141 1 1 53 LEU N N -23.841 -7.014 -4.655 1.00 . A A . 54 LEU N 1 1 14 26142 1 1 53 LEU O O -22.605 -4.482 -6.589 1.00 . A A . 54 LEU O 1 1 14 26143 1 1 54 GLU C C -24.004 -4.943 -8.864 1.00 . A A . 55 GLU C 1 1 14 26144 1 1 54 GLU CA C -22.956 -6.052 -8.757 1.00 . A A . 55 GLU CA 1 1 14 26145 1 1 54 GLU CB C -23.389 -7.274 -9.566 1.00 . A A . 55 GLU CB 1 1 14 26146 1 1 54 GLU CD C -24.436 -7.224 -11.835 1.00 . A A . 55 GLU CD 1 1 14 26147 1 1 54 GLU CG C -24.662 -6.946 -10.347 1.00 . A A . 55 GLU CG 1 1 14 26148 1 1 54 GLU H H -22.906 -7.487 -7.141 1.00 . A A . 55 GLU H 1 1 14 26149 1 1 54 GLU HA H -21.997 -5.700 -9.102 1.00 . A A . 55 GLU HA 1 1 14 26150 1 1 54 GLU HB2 H -22.602 -7.544 -10.256 1.00 . A A . 55 GLU HB2 1 1 14 26151 1 1 54 GLU HB3 H -23.582 -8.098 -8.898 1.00 . A A . 55 GLU HB3 1 1 14 26152 1 1 54 GLU HG2 H -25.474 -7.559 -9.984 1.00 . A A . 55 GLU HG2 1 1 14 26153 1 1 54 GLU HG3 H -24.909 -5.904 -10.212 1.00 . A A . 55 GLU HG3 1 1 14 26154 1 1 54 GLU N N -22.863 -6.530 -7.348 1.00 . A A . 55 GLU N 1 1 14 26155 1 1 54 GLU O O -23.817 -3.967 -9.563 1.00 . A A . 55 GLU O 1 1 14 26156 1 1 54 GLU OE1 O -23.287 -7.253 -12.243 1.00 . A A . 55 GLU OE1 1 1 14 26157 1 1 54 GLU OE2 O -25.415 -7.405 -12.539 1.00 . A A . 55 GLU OE2 1 1 14 26158 1 1 55 LYS C C -25.666 -2.799 -7.408 1.00 . A A . 56 LYS C 1 1 14 26159 1 1 55 LYS CA C -26.138 -4.005 -8.219 1.00 . A A . 56 LYS CA 1 1 14 26160 1 1 55 LYS CB C -27.385 -4.628 -7.592 1.00 . A A . 56 LYS CB 1 1 14 26161 1 1 55 LYS CD C -28.619 -2.990 -6.161 1.00 . A A . 56 LYS CD 1 1 14 26162 1 1 55 LYS CE C -29.694 -1.901 -6.153 1.00 . A A . 56 LYS CE 1 1 14 26163 1 1 55 LYS CG C -28.513 -3.594 -7.564 1.00 . A A . 56 LYS CG 1 1 14 26164 1 1 55 LYS H H -25.224 -5.855 -7.591 1.00 . A A . 56 LYS H 1 1 14 26165 1 1 55 LYS HA H -26.332 -3.719 -9.240 1.00 . A A . 56 LYS HA 1 1 14 26166 1 1 55 LYS HB2 H -27.694 -5.482 -8.177 1.00 . A A . 56 LYS HB2 1 1 14 26167 1 1 55 LYS HB3 H -27.164 -4.943 -6.583 1.00 . A A . 56 LYS HB3 1 1 14 26168 1 1 55 LYS HD2 H -28.885 -3.765 -5.456 1.00 . A A . 56 LYS HD2 1 1 14 26169 1 1 55 LYS HD3 H -27.670 -2.559 -5.882 1.00 . A A . 56 LYS HD3 1 1 14 26170 1 1 55 LYS HE2 H -30.246 -1.913 -7.084 1.00 . A A . 56 LYS HE2 1 1 14 26171 1 1 55 LYS HE3 H -30.360 -2.036 -5.317 1.00 . A A . 56 LYS HE3 1 1 14 26172 1 1 55 LYS HG2 H -28.301 -2.811 -8.279 1.00 . A A . 56 LYS HG2 1 1 14 26173 1 1 55 LYS HG3 H -29.447 -4.071 -7.819 1.00 . A A . 56 LYS HG3 1 1 14 26174 1 1 55 LYS HZ1 H -29.599 0.135 -5.730 1.00 . A A . 56 LYS HZ1 1 1 14 26175 1 1 55 LYS HZ2 H -28.210 -0.732 -5.279 1.00 . A A . 56 LYS HZ2 1 1 14 26176 1 1 55 LYS N N -25.097 -5.070 -8.163 1.00 . A A . 56 LYS N 1 1 14 26177 1 1 55 LYS NZ N -28.943 -0.623 -6.008 1.00 . A A . 56 LYS NZ 1 1 14 26178 1 1 55 LYS O O -26.044 -1.674 -7.667 1.00 . A A . 56 LYS O 1 1 14 26179 1 1 56 GLU C C -23.114 -1.270 -6.348 1.00 . A A . 57 GLU C 1 1 14 26180 1 1 56 GLU CA C -24.302 -1.900 -5.622 1.00 . A A . 57 GLU CA 1 1 14 26181 1 1 56 GLU CB C -23.858 -2.533 -4.303 1.00 . A A . 57 GLU CB 1 1 14 26182 1 1 56 GLU CD C -24.582 -0.587 -2.914 1.00 . A A . 57 GLU CD 1 1 14 26183 1 1 56 GLU CG C -23.386 -1.439 -3.344 1.00 . A A . 57 GLU CG 1 1 14 26184 1 1 56 GLU H H -24.521 -3.944 -6.264 1.00 . A A . 57 GLU H 1 1 14 26185 1 1 56 GLU HA H -25.074 -1.168 -5.446 1.00 . A A . 57 GLU HA 1 1 14 26186 1 1 56 GLU HB2 H -24.688 -3.066 -3.863 1.00 . A A . 57 GLU HB2 1 1 14 26187 1 1 56 GLU HB3 H -23.046 -3.221 -4.488 1.00 . A A . 57 GLU HB3 1 1 14 26188 1 1 56 GLU HG2 H -22.935 -1.893 -2.473 1.00 . A A . 57 GLU HG2 1 1 14 26189 1 1 56 GLU HG3 H -22.661 -0.812 -3.840 1.00 . A A . 57 GLU HG3 1 1 14 26190 1 1 56 GLU N N -24.823 -3.029 -6.440 1.00 . A A . 57 GLU N 1 1 14 26191 1 1 56 GLU O O -23.017 -0.066 -6.480 1.00 . A A . 57 GLU O 1 1 14 26192 1 1 56 GLU OE1 O -25.653 -1.146 -2.745 1.00 . A A . 57 GLU OE1 1 1 14 26193 1 1 56 GLU OE2 O -24.406 0.610 -2.760 1.00 . A A . 57 GLU OE2 1 1 14 26194 1 1 57 VAL C C -21.336 -1.445 -9.054 1.00 . A A . 58 VAL C 1 1 14 26195 1 1 57 VAL CA C -21.030 -1.542 -7.557 1.00 . A A . 58 VAL CA 1 1 14 26196 1 1 57 VAL CB C -19.911 -2.550 -7.303 1.00 . A A . 58 VAL CB 1 1 14 26197 1 1 57 VAL CG1 C -18.684 -1.824 -6.749 1.00 . A A . 58 VAL CG1 1 1 14 26198 1 1 57 VAL CG2 C -20.386 -3.593 -6.289 1.00 . A A . 58 VAL CG2 1 1 14 26199 1 1 57 VAL H H -22.311 -3.050 -6.713 1.00 . A A . 58 VAL H 1 1 14 26200 1 1 57 VAL HA H -20.754 -0.577 -7.164 1.00 . A A . 58 VAL HA 1 1 14 26201 1 1 57 VAL HB H -19.650 -3.039 -8.230 1.00 . A A . 58 VAL HB 1 1 14 26202 1 1 57 VAL HG11 H -18.081 -2.518 -6.182 1.00 . A A . 58 VAL HG11 1 1 14 26203 1 1 57 VAL HG12 H -19.004 -1.016 -6.107 1.00 . A A . 58 VAL HG12 1 1 14 26204 1 1 57 VAL HG13 H -18.102 -1.426 -7.567 1.00 . A A . 58 VAL HG13 1 1 14 26205 1 1 57 VAL HG21 H -19.542 -3.942 -5.712 1.00 . A A . 58 VAL HG21 1 1 14 26206 1 1 57 VAL HG22 H -20.834 -4.426 -6.811 1.00 . A A . 58 VAL HG22 1 1 14 26207 1 1 57 VAL HG23 H -21.114 -3.147 -5.629 1.00 . A A . 58 VAL HG23 1 1 14 26208 1 1 57 VAL N N -22.211 -2.082 -6.828 1.00 . A A . 58 VAL N 1 1 14 26209 1 1 57 VAL O O -21.056 -0.447 -9.688 1.00 . A A . 58 VAL O 1 1 14 26210 1 1 58 LEU C C -22.688 -1.009 -11.454 1.00 . A A . 59 LEU C 1 1 14 26211 1 1 58 LEU CA C -22.222 -2.416 -11.087 1.00 . A A . 59 LEU CA 1 1 14 26212 1 1 58 LEU CB C -23.349 -3.423 -11.303 1.00 . A A . 59 LEU CB 1 1 14 26213 1 1 58 LEU CD1 C -24.375 -2.180 -13.208 1.00 . A A . 59 LEU CD1 1 1 14 26214 1 1 58 LEU CD2 C -22.396 -3.653 -13.597 1.00 . A A . 59 LEU CD2 1 1 14 26215 1 1 58 LEU CG C -23.687 -3.481 -12.792 1.00 . A A . 59 LEU CG 1 1 14 26216 1 1 58 LEU H H -22.128 -3.271 -9.106 1.00 . A A . 59 LEU H 1 1 14 26217 1 1 58 LEU HA H -21.358 -2.694 -11.670 1.00 . A A . 59 LEU HA 1 1 14 26218 1 1 58 LEU HB2 H -23.033 -4.399 -10.963 1.00 . A A . 59 LEU HB2 1 1 14 26219 1 1 58 LEU HB3 H -24.223 -3.111 -10.751 1.00 . A A . 59 LEU HB3 1 1 14 26220 1 1 58 LEU HD11 H -24.670 -1.631 -12.326 1.00 . A A . 59 LEU HD11 1 1 14 26221 1 1 58 LEU HD12 H -25.249 -2.408 -13.801 1.00 . A A . 59 LEU HD12 1 1 14 26222 1 1 58 LEU HD13 H -23.691 -1.582 -13.792 1.00 . A A . 59 LEU HD13 1 1 14 26223 1 1 58 LEU HD21 H -22.103 -2.702 -14.015 1.00 . A A . 59 LEU HD21 1 1 14 26224 1 1 58 LEU HD22 H -22.560 -4.361 -14.396 1.00 . A A . 59 LEU HD22 1 1 14 26225 1 1 58 LEU HD23 H -21.614 -4.017 -12.948 1.00 . A A . 59 LEU HD23 1 1 14 26226 1 1 58 LEU HG H -24.347 -4.315 -12.981 1.00 . A A . 59 LEU HG 1 1 14 26227 1 1 58 LEU N N -21.909 -2.471 -9.629 1.00 . A A . 59 LEU N 1 1 14 26228 1 1 58 LEU O O -22.227 -0.420 -12.411 1.00 . A A . 59 LEU O 1 1 14 26229 1 1 59 LYS C C -22.918 1.898 -10.631 1.00 . A A . 60 LYS C 1 1 14 26230 1 1 59 LYS CA C -24.048 0.930 -10.971 1.00 . A A . 60 LYS CA 1 1 14 26231 1 1 59 LYS CB C -25.251 1.152 -10.054 1.00 . A A . 60 LYS CB 1 1 14 26232 1 1 59 LYS CD C -27.022 2.723 -10.856 1.00 . A A . 60 LYS CD 1 1 14 26233 1 1 59 LYS CE C -26.975 3.322 -12.263 1.00 . A A . 60 LYS CE 1 1 14 26234 1 1 59 LYS CG C -26.521 1.278 -10.898 1.00 . A A . 60 LYS CG 1 1 14 26235 1 1 59 LYS H H -23.924 -0.938 -9.901 1.00 . A A . 60 LYS H 1 1 14 26236 1 1 59 LYS HA H -24.338 1.027 -12.005 1.00 . A A . 60 LYS HA 1 1 14 26237 1 1 59 LYS HB2 H -25.348 0.315 -9.377 1.00 . A A . 60 LYS HB2 1 1 14 26238 1 1 59 LYS HB3 H -25.109 2.059 -9.485 1.00 . A A . 60 LYS HB3 1 1 14 26239 1 1 59 LYS HD2 H -28.038 2.741 -10.489 1.00 . A A . 60 LYS HD2 1 1 14 26240 1 1 59 LYS HD3 H -26.392 3.304 -10.199 1.00 . A A . 60 LYS HD3 1 1 14 26241 1 1 59 LYS HE2 H -26.067 3.894 -12.397 1.00 . A A . 60 LYS HE2 1 1 14 26242 1 1 59 LYS HE3 H -27.044 2.542 -13.006 1.00 . A A . 60 LYS HE3 1 1 14 26243 1 1 59 LYS HG2 H -26.301 1.002 -11.920 1.00 . A A . 60 LYS HG2 1 1 14 26244 1 1 59 LYS HG3 H -27.282 0.623 -10.503 1.00 . A A . 60 LYS HG3 1 1 14 26245 1 1 59 LYS HZ1 H -27.982 5.088 -11.820 1.00 . A A . 60 LYS HZ1 1 1 14 26246 1 1 59 LYS HZ2 H -28.368 4.434 -13.339 1.00 . A A . 60 LYS HZ2 1 1 14 26247 1 1 59 LYS N N -23.580 -0.452 -10.681 1.00 . A A . 60 LYS N 1 1 14 26248 1 1 59 LYS NZ N -28.168 4.209 -12.344 1.00 . A A . 60 LYS NZ 1 1 14 26249 1 1 59 LYS O O -22.968 3.075 -10.927 1.00 . A A . 60 LYS O 1 1 14 26250 1 1 60 GLU C C -19.507 1.831 -10.481 1.00 . A A . 61 GLU C 1 1 14 26251 1 1 60 GLU CA C -20.725 2.234 -9.645 1.00 . A A . 61 GLU CA 1 1 14 26252 1 1 60 GLU CB C -20.478 1.949 -8.162 1.00 . A A . 61 GLU CB 1 1 14 26253 1 1 60 GLU CD C -22.283 3.673 -8.018 1.00 . A A . 61 GLU CD 1 1 14 26254 1 1 60 GLU CG C -21.671 2.445 -7.342 1.00 . A A . 61 GLU CG 1 1 14 26255 1 1 60 GLU H H -21.890 0.425 -9.804 1.00 . A A . 61 GLU H 1 1 14 26256 1 1 60 GLU HA H -20.956 3.277 -9.790 1.00 . A A . 61 GLU HA 1 1 14 26257 1 1 60 GLU HB2 H -20.354 0.886 -8.015 1.00 . A A . 61 GLU HB2 1 1 14 26258 1 1 60 GLU HB3 H -19.585 2.464 -7.841 1.00 . A A . 61 GLU HB3 1 1 14 26259 1 1 60 GLU HG2 H -22.413 1.661 -7.277 1.00 . A A . 61 GLU HG2 1 1 14 26260 1 1 60 GLU HG3 H -21.341 2.709 -6.349 1.00 . A A . 61 GLU HG3 1 1 14 26261 1 1 60 GLU N N -21.892 1.384 -10.014 1.00 . A A . 61 GLU N 1 1 14 26262 1 1 60 GLU O O -19.626 1.135 -11.471 1.00 . A A . 61 GLU O 1 1 14 26263 1 1 60 GLU OE1 O -23.048 3.492 -8.950 1.00 . A A . 61 GLU OE1 1 1 14 26264 1 1 60 GLU OE2 O -21.975 4.774 -7.591 1.00 . A A . 61 GLU OE2 1 1 14 26265 1 1 61 THR C C -16.523 0.588 -10.349 1.00 . A A . 62 THR C 1 1 14 26266 1 1 61 THR CA C -17.118 1.900 -10.872 1.00 . A A . 62 THR CA 1 1 14 26267 1 1 61 THR CB C -16.147 3.058 -10.641 1.00 . A A . 62 THR CB 1 1 14 26268 1 1 61 THR CG2 C -15.121 2.664 -9.577 1.00 . A A . 62 THR CG2 1 1 14 26269 1 1 61 THR H H -18.262 2.822 -9.296 1.00 . A A . 62 THR H 1 1 14 26270 1 1 61 THR HA H -17.350 1.818 -11.921 1.00 . A A . 62 THR HA 1 1 14 26271 1 1 61 THR HB H -16.693 3.926 -10.304 1.00 . A A . 62 THR HB 1 1 14 26272 1 1 61 THR HG1 H -15.675 2.662 -12.486 1.00 . A A . 62 THR HG1 1 1 14 26273 1 1 61 THR HG21 H -15.028 3.461 -8.855 1.00 . A A . 62 THR HG21 1 1 14 26274 1 1 61 THR HG22 H -14.164 2.490 -10.047 1.00 . A A . 62 THR HG22 1 1 14 26275 1 1 61 THR HG23 H -15.447 1.762 -9.079 1.00 . A A . 62 THR HG23 1 1 14 26276 1 1 61 THR N N -18.339 2.260 -10.095 1.00 . A A . 62 THR N 1 1 14 26277 1 1 61 THR O O -15.342 0.496 -10.080 1.00 . A A . 62 THR O 1 1 14 26278 1 1 61 THR OG1 O -15.477 3.361 -11.858 1.00 . A A . 62 THR OG1 1 1 14 26279 1 1 62 HIS C C -15.785 -2.302 -10.690 1.00 . A A . 63 HIS C 1 1 14 26280 1 1 62 HIS CA C -16.810 -1.731 -9.705 1.00 . A A . 63 HIS CA 1 1 14 26281 1 1 62 HIS CB C -18.035 -2.640 -9.618 1.00 . A A . 63 HIS CB 1 1 14 26282 1 1 62 HIS CD2 C -19.197 -4.120 -11.451 1.00 . A A . 63 HIS CD2 1 1 14 26283 1 1 62 HIS CE1 C -18.606 -2.982 -13.198 1.00 . A A . 63 HIS CE1 1 1 14 26284 1 1 62 HIS CG C -18.448 -3.063 -11.001 1.00 . A A . 63 HIS CG 1 1 14 26285 1 1 62 HIS H H -18.280 -0.332 -10.432 1.00 . A A . 63 HIS H 1 1 14 26286 1 1 62 HIS HA H -16.369 -1.610 -8.729 1.00 . A A . 63 HIS HA 1 1 14 26287 1 1 62 HIS HB2 H -17.792 -3.515 -9.031 1.00 . A A . 63 HIS HB2 1 1 14 26288 1 1 62 HIS HB3 H -18.847 -2.106 -9.148 1.00 . A A . 63 HIS HB3 1 1 14 26289 1 1 62 HIS HD1 H -17.539 -1.533 -12.151 1.00 . A A . 63 HIS HD1 1 1 14 26290 1 1 62 HIS HD2 H -19.642 -4.880 -10.826 1.00 . A A . 63 HIS HD2 1 1 14 26291 1 1 62 HIS HE1 H -18.483 -2.651 -14.218 1.00 . A A . 63 HIS HE1 1 1 14 26292 1 1 62 HIS N N -17.332 -0.427 -10.208 1.00 . A A . 63 HIS N 1 1 14 26293 1 1 62 HIS ND1 N -18.081 -2.349 -12.131 1.00 . A A . 63 HIS ND1 1 1 14 26294 1 1 62 HIS NE2 N -19.295 -4.068 -12.839 1.00 . A A . 63 HIS NE2 1 1 14 26295 1 1 62 HIS O O -16.096 -2.586 -11.830 1.00 . A A . 63 HIS O 1 1 14 26296 1 1 63 GLU C C -13.045 -4.388 -10.690 1.00 . A A . 64 GLU C 1 1 14 26297 1 1 63 GLU CA C -13.521 -3.018 -11.177 1.00 . A A . 64 GLU CA 1 1 14 26298 1 1 63 GLU CB C -12.376 -2.007 -11.121 1.00 . A A . 64 GLU CB 1 1 14 26299 1 1 63 GLU CD C -11.707 -1.361 -13.439 1.00 . A A . 64 GLU CD 1 1 14 26300 1 1 63 GLU CG C -12.555 -0.969 -12.229 1.00 . A A . 64 GLU CG 1 1 14 26301 1 1 63 GLU H H -14.330 -2.232 -9.339 1.00 . A A . 64 GLU H 1 1 14 26302 1 1 63 GLU HA H -13.901 -3.087 -12.183 1.00 . A A . 64 GLU HA 1 1 14 26303 1 1 63 GLU HB2 H -12.379 -1.514 -10.159 1.00 . A A . 64 GLU HB2 1 1 14 26304 1 1 63 GLU HB3 H -11.436 -2.520 -11.258 1.00 . A A . 64 GLU HB3 1 1 14 26305 1 1 63 GLU HG2 H -13.597 -0.926 -12.517 1.00 . A A . 64 GLU HG2 1 1 14 26306 1 1 63 GLU HG3 H -12.241 0.000 -11.871 1.00 . A A . 64 GLU HG3 1 1 14 26307 1 1 63 GLU N N -14.563 -2.470 -10.262 1.00 . A A . 64 GLU N 1 1 14 26308 1 1 63 GLU O O -12.647 -4.550 -9.553 1.00 . A A . 64 GLU O 1 1 14 26309 1 1 63 GLU OE1 O -11.554 -2.550 -13.671 1.00 . A A . 64 GLU OE1 1 1 14 26310 1 1 63 GLU OE2 O -11.224 -0.467 -14.116 1.00 . A A . 64 GLU OE2 1 1 14 26311 1 1 64 LYS C C -11.158 -6.939 -11.552 1.00 . A A . 65 LYS C 1 1 14 26312 1 1 64 LYS CA C -12.616 -6.733 -11.133 1.00 . A A . 65 LYS CA 1 1 14 26313 1 1 64 LYS CB C -13.532 -7.704 -11.881 1.00 . A A . 65 LYS CB 1 1 14 26314 1 1 64 LYS CD C -15.010 -7.448 -13.879 1.00 . A A . 65 LYS CD 1 1 14 26315 1 1 64 LYS CE C -15.537 -6.059 -14.251 1.00 . A A . 65 LYS CE 1 1 14 26316 1 1 64 LYS CG C -13.576 -7.328 -13.363 1.00 . A A . 65 LYS CG 1 1 14 26317 1 1 64 LYS H H -13.396 -5.222 -12.457 1.00 . A A . 65 LYS H 1 1 14 26318 1 1 64 LYS HA H -12.727 -6.865 -10.069 1.00 . A A . 65 LYS HA 1 1 14 26319 1 1 64 LYS HB2 H -13.154 -8.710 -11.774 1.00 . A A . 65 LYS HB2 1 1 14 26320 1 1 64 LYS HB3 H -14.529 -7.647 -11.469 1.00 . A A . 65 LYS HB3 1 1 14 26321 1 1 64 LYS HD2 H -15.027 -8.085 -14.752 1.00 . A A . 65 LYS HD2 1 1 14 26322 1 1 64 LYS HD3 H -15.636 -7.874 -13.110 1.00 . A A . 65 LYS HD3 1 1 14 26323 1 1 64 LYS HE2 H -16.563 -5.949 -13.925 1.00 . A A . 65 LYS HE2 1 1 14 26324 1 1 64 LYS HE3 H -14.916 -5.293 -13.814 1.00 . A A . 65 LYS HE3 1 1 14 26325 1 1 64 LYS HG2 H -13.231 -6.311 -13.487 1.00 . A A . 65 LYS HG2 1 1 14 26326 1 1 64 LYS HG3 H -12.937 -7.996 -13.922 1.00 . A A . 65 LYS HG3 1 1 14 26327 1 1 64 LYS HZ1 H -14.545 -6.401 -16.048 1.00 . A A . 65 LYS HZ1 1 1 14 26328 1 1 64 LYS HZ2 H -16.235 -6.549 -16.150 1.00 . A A . 65 LYS HZ2 1 1 14 26329 1 1 64 LYS N N -13.075 -5.375 -11.545 1.00 . A A . 65 LYS N 1 1 14 26330 1 1 64 LYS NZ N -15.453 -6.001 -15.736 1.00 . A A . 65 LYS NZ 1 1 14 26331 1 1 64 LYS O O -10.787 -6.697 -12.683 1.00 . A A . 65 LYS O 1 1 14 26332 1 1 65 VAL C C -8.670 -9.011 -11.522 1.00 . A A . 66 VAL C 1 1 14 26333 1 1 65 VAL CA C -8.891 -7.589 -10.996 1.00 . A A . 66 VAL CA 1 1 14 26334 1 1 65 VAL CB C -8.136 -7.390 -9.685 1.00 . A A . 66 VAL CB 1 1 14 26335 1 1 65 VAL CG1 C -8.830 -6.309 -8.853 1.00 . A A . 66 VAL CG1 1 1 14 26336 1 1 65 VAL CG2 C -8.125 -8.706 -8.904 1.00 . A A . 66 VAL CG2 1 1 14 26337 1 1 65 VAL H H -10.639 -7.563 -9.738 1.00 . A A . 66 VAL H 1 1 14 26338 1 1 65 VAL HA H -8.566 -6.862 -11.722 1.00 . A A . 66 VAL HA 1 1 14 26339 1 1 65 VAL HB H -7.121 -7.085 -9.896 1.00 . A A . 66 VAL HB 1 1 14 26340 1 1 65 VAL HG11 H -9.843 -6.180 -9.204 1.00 . A A . 66 VAL HG11 1 1 14 26341 1 1 65 VAL HG12 H -8.293 -5.378 -8.952 1.00 . A A . 66 VAL HG12 1 1 14 26342 1 1 65 VAL HG13 H -8.845 -6.608 -7.815 1.00 . A A . 66 VAL HG13 1 1 14 26343 1 1 65 VAL HG21 H -8.595 -9.477 -9.495 1.00 . A A . 66 VAL HG21 1 1 14 26344 1 1 65 VAL HG22 H -8.666 -8.580 -7.978 1.00 . A A . 66 VAL HG22 1 1 14 26345 1 1 65 VAL HG23 H -7.105 -8.987 -8.690 1.00 . A A . 66 VAL HG23 1 1 14 26346 1 1 65 VAL N N -10.325 -7.378 -10.648 1.00 . A A . 66 VAL N 1 1 14 26347 1 1 65 VAL O O -9.098 -9.978 -10.924 1.00 . A A . 66 VAL O 1 1 14 26348 1 1 66 GLN C C -6.352 -10.561 -13.826 1.00 . A A . 67 GLN C 1 1 14 26349 1 1 66 GLN CA C -7.746 -10.501 -13.194 1.00 . A A . 67 GLN CA 1 1 14 26350 1 1 66 GLN CB C -8.828 -10.699 -14.256 1.00 . A A . 67 GLN CB 1 1 14 26351 1 1 66 GLN CD C -10.485 -11.708 -12.681 1.00 . A A . 67 GLN CD 1 1 14 26352 1 1 66 GLN CG C -9.638 -11.955 -13.931 1.00 . A A . 67 GLN CG 1 1 14 26353 1 1 66 GLN H H -7.659 -8.350 -13.098 1.00 . A A . 67 GLN H 1 1 14 26354 1 1 66 GLN HA H -7.844 -11.250 -12.425 1.00 . A A . 67 GLN HA 1 1 14 26355 1 1 66 GLN HB2 H -9.482 -9.840 -14.267 1.00 . A A . 67 GLN HB2 1 1 14 26356 1 1 66 GLN HB3 H -8.364 -10.812 -15.226 1.00 . A A . 67 GLN HB3 1 1 14 26357 1 1 66 GLN HE21 H -10.910 -9.830 -13.168 1.00 . A A . 67 GLN HE21 1 1 14 26358 1 1 66 GLN HE22 H -11.583 -10.372 -11.706 1.00 . A A . 67 GLN HE22 1 1 14 26359 1 1 66 GLN HG2 H -10.283 -12.192 -14.764 1.00 . A A . 67 GLN HG2 1 1 14 26360 1 1 66 GLN HG3 H -8.965 -12.780 -13.751 1.00 . A A . 67 GLN HG3 1 1 14 26361 1 1 66 GLN N N -7.999 -9.143 -12.634 1.00 . A A . 67 GLN N 1 1 14 26362 1 1 66 GLN NE2 N -11.038 -10.539 -12.504 1.00 . A A . 67 GLN NE2 1 1 14 26363 1 1 66 GLN O O -5.896 -9.615 -14.439 1.00 . A A . 67 GLN O 1 1 14 26364 1 1 66 GLN OE1 O -10.642 -12.587 -11.857 1.00 . A A . 67 GLN OE1 1 1 14 26365 1 1 67 GLY C C -3.253 -11.420 -13.232 1.00 . A A . 68 GLY C 1 1 14 26366 1 1 67 GLY CA C -4.309 -11.785 -14.278 1.00 . A A . 68 GLY CA 1 1 14 26367 1 1 67 GLY H H -6.054 -12.418 -13.184 1.00 . A A . 68 GLY H 1 1 14 26368 1 1 67 GLY HA2 H -4.150 -12.802 -14.610 1.00 . A A . 68 GLY HA2 1 1 14 26369 1 1 67 GLY HA3 H -4.224 -11.114 -15.119 1.00 . A A . 68 GLY HA3 1 1 14 26370 1 1 67 GLY N N -5.672 -11.667 -13.685 1.00 . A A . 68 GLY N 1 1 14 26371 1 1 67 GLY O O -2.090 -11.253 -13.544 1.00 . A A . 68 GLY O 1 1 14 26372 1 1 68 GLY C C -2.633 -9.447 -10.705 1.00 . A A . 69 GLY C 1 1 14 26373 1 1 68 GLY CA C -2.653 -10.960 -10.929 1.00 . A A . 69 GLY CA 1 1 14 26374 1 1 68 GLY H H -4.583 -11.449 -11.757 1.00 . A A . 69 GLY H 1 1 14 26375 1 1 68 GLY HA2 H -2.929 -11.456 -10.010 1.00 . A A . 69 GLY HA2 1 1 14 26376 1 1 68 GLY HA3 H -1.671 -11.287 -11.234 1.00 . A A . 69 GLY HA3 1 1 14 26377 1 1 68 GLY N N -3.642 -11.304 -11.991 1.00 . A A . 69 GLY N 1 1 14 26378 1 1 68 GLY O O -1.879 -8.941 -9.896 1.00 . A A . 69 GLY O 1 1 14 26379 1 1 69 PHE C C -4.686 -6.831 -10.384 1.00 . A A . 70 PHE C 1 1 14 26380 1 1 69 PHE CA C -3.476 -7.237 -11.228 1.00 . A A . 70 PHE CA 1 1 14 26381 1 1 69 PHE CB C -3.592 -6.667 -12.641 1.00 . A A . 70 PHE CB 1 1 14 26382 1 1 69 PHE CD1 C -5.665 -5.252 -12.414 1.00 . A A . 70 PHE CD1 1 1 14 26383 1 1 69 PHE CD2 C -5.764 -7.254 -13.778 1.00 . A A . 70 PHE CD2 1 1 14 26384 1 1 69 PHE CE1 C -7.009 -4.989 -12.702 1.00 . A A . 70 PHE CE1 1 1 14 26385 1 1 69 PHE CE2 C -7.109 -6.992 -14.065 1.00 . A A . 70 PHE CE2 1 1 14 26386 1 1 69 PHE CG C -5.042 -6.384 -12.952 1.00 . A A . 70 PHE CG 1 1 14 26387 1 1 69 PHE CZ C -7.732 -5.859 -13.527 1.00 . A A . 70 PHE CZ 1 1 14 26388 1 1 69 PHE H H -4.056 -9.143 -12.054 1.00 . A A . 70 PHE H 1 1 14 26389 1 1 69 PHE HA H -2.562 -6.900 -10.767 1.00 . A A . 70 PHE HA 1 1 14 26390 1 1 69 PHE HB2 H -3.024 -5.751 -12.708 1.00 . A A . 70 PHE HB2 1 1 14 26391 1 1 69 PHE HB3 H -3.206 -7.382 -13.351 1.00 . A A . 70 PHE HB3 1 1 14 26392 1 1 69 PHE HD1 H -5.108 -4.580 -11.777 1.00 . A A . 70 PHE HD1 1 1 14 26393 1 1 69 PHE HD2 H -5.283 -8.128 -14.192 1.00 . A A . 70 PHE HD2 1 1 14 26394 1 1 69 PHE HE1 H -7.490 -4.115 -12.287 1.00 . A A . 70 PHE HE1 1 1 14 26395 1 1 69 PHE HE2 H -7.665 -7.664 -14.702 1.00 . A A . 70 PHE HE2 1 1 14 26396 1 1 69 PHE HZ H -8.769 -5.657 -13.749 1.00 . A A . 70 PHE HZ 1 1 14 26397 1 1 69 PHE N N -3.454 -8.717 -11.409 1.00 . A A . 70 PHE N 1 1 14 26398 1 1 69 PHE O O -5.760 -6.589 -10.898 1.00 . A A . 70 PHE O 1 1 14 26399 1 1 70 GLY C C -6.446 -7.624 -7.814 1.00 . A A . 71 GLY C 1 1 14 26400 1 1 70 GLY CA C -5.672 -6.369 -8.221 1.00 . A A . 71 GLY CA 1 1 14 26401 1 1 70 GLY H H -3.653 -6.958 -8.691 1.00 . A A . 71 GLY H 1 1 14 26402 1 1 70 GLY HA2 H -5.302 -5.869 -7.337 1.00 . A A . 71 GLY HA2 1 1 14 26403 1 1 70 GLY HA3 H -6.328 -5.705 -8.763 1.00 . A A . 71 GLY HA3 1 1 14 26404 1 1 70 GLY N N -4.525 -6.757 -9.090 1.00 . A A . 71 GLY N 1 1 14 26405 1 1 70 GLY O O -7.621 -7.566 -7.499 1.00 . A A . 71 GLY O 1 1 14 26406 1 1 71 LYS C C -6.772 -10.030 -5.943 1.00 . A A . 72 LYS C 1 1 14 26407 1 1 71 LYS CA C -6.502 -10.019 -7.444 1.00 . A A . 72 LYS CA 1 1 14 26408 1 1 71 LYS CB C -5.538 -11.141 -7.826 1.00 . A A . 72 LYS CB 1 1 14 26409 1 1 71 LYS CD C -5.011 -11.897 -5.503 1.00 . A A . 72 LYS CD 1 1 14 26410 1 1 71 LYS CE C -3.899 -12.892 -5.169 1.00 . A A . 72 LYS CE 1 1 14 26411 1 1 71 LYS CG C -5.671 -12.292 -6.826 1.00 . A A . 72 LYS CG 1 1 14 26412 1 1 71 LYS H H -4.852 -8.783 -8.075 1.00 . A A . 72 LYS H 1 1 14 26413 1 1 71 LYS HA H -7.423 -10.116 -7.996 1.00 . A A . 72 LYS HA 1 1 14 26414 1 1 71 LYS HB2 H -5.775 -11.497 -8.819 1.00 . A A . 72 LYS HB2 1 1 14 26415 1 1 71 LYS HB3 H -4.525 -10.768 -7.809 1.00 . A A . 72 LYS HB3 1 1 14 26416 1 1 71 LYS HD2 H -4.592 -10.904 -5.593 1.00 . A A . 72 LYS HD2 1 1 14 26417 1 1 71 LYS HD3 H -5.749 -11.907 -4.715 1.00 . A A . 72 LYS HD3 1 1 14 26418 1 1 71 LYS HE2 H -3.546 -12.735 -4.158 1.00 . A A . 72 LYS HE2 1 1 14 26419 1 1 71 LYS HE3 H -4.250 -13.905 -5.293 1.00 . A A . 72 LYS HE3 1 1 14 26420 1 1 71 LYS HG2 H -6.717 -12.504 -6.658 1.00 . A A . 72 LYS HG2 1 1 14 26421 1 1 71 LYS HG3 H -5.183 -13.170 -7.220 1.00 . A A . 72 LYS HG3 1 1 14 26422 1 1 71 LYS HZ1 H -3.228 -12.179 -7.006 1.00 . A A . 72 LYS HZ1 1 1 14 26423 1 1 71 LYS HZ2 H -2.329 -13.488 -6.401 1.00 . A A . 72 LYS HZ2 1 1 14 26424 1 1 71 LYS N N -5.797 -8.759 -7.819 1.00 . A A . 72 LYS N 1 1 14 26425 1 1 71 LYS NZ N -2.816 -12.603 -6.150 1.00 . A A . 72 LYS NZ 1 1 14 26426 1 1 71 LYS O O -7.167 -11.029 -5.374 1.00 . A A . 72 LYS O 1 1 14 26427 1 1 72 TYR C C -8.049 -7.887 -3.630 1.00 . A A . 73 TYR C 1 1 14 26428 1 1 72 TYR CA C -6.860 -8.822 -3.849 1.00 . A A . 73 TYR CA 1 1 14 26429 1 1 72 TYR CB C -5.588 -8.236 -3.235 1.00 . A A . 73 TYR CB 1 1 14 26430 1 1 72 TYR CD1 C -4.431 -10.429 -2.788 1.00 . A A . 73 TYR CD1 1 1 14 26431 1 1 72 TYR CD2 C -3.384 -8.846 -4.296 1.00 . A A . 73 TYR CD2 1 1 14 26432 1 1 72 TYR CE1 C -3.367 -11.318 -2.981 1.00 . A A . 73 TYR CE1 1 1 14 26433 1 1 72 TYR CE2 C -2.320 -9.733 -4.490 1.00 . A A . 73 TYR CE2 1 1 14 26434 1 1 72 TYR CG C -4.440 -9.193 -3.444 1.00 . A A . 73 TYR CG 1 1 14 26435 1 1 72 TYR CZ C -2.311 -10.970 -3.833 1.00 . A A . 73 TYR CZ 1 1 14 26436 1 1 72 TYR H H -6.290 -8.115 -5.795 1.00 . A A . 73 TYR H 1 1 14 26437 1 1 72 TYR HA H -7.060 -9.799 -3.437 1.00 . A A . 73 TYR HA 1 1 14 26438 1 1 72 TYR HB2 H -5.362 -7.292 -3.710 1.00 . A A . 73 TYR HB2 1 1 14 26439 1 1 72 TYR HB3 H -5.737 -8.080 -2.178 1.00 . A A . 73 TYR HB3 1 1 14 26440 1 1 72 TYR HD1 H -5.245 -10.697 -2.131 1.00 . A A . 73 TYR HD1 1 1 14 26441 1 1 72 TYR HD2 H -3.391 -7.891 -4.802 1.00 . A A . 73 TYR HD2 1 1 14 26442 1 1 72 TYR HE1 H -3.359 -12.271 -2.475 1.00 . A A . 73 TYR HE1 1 1 14 26443 1 1 72 TYR HE2 H -1.505 -9.465 -5.146 1.00 . A A . 73 TYR HE2 1 1 14 26444 1 1 72 TYR HH H -1.019 -12.209 -3.169 1.00 . A A . 73 TYR HH 1 1 14 26445 1 1 72 TYR N N -6.589 -8.910 -5.306 1.00 . A A . 73 TYR N 1 1 14 26446 1 1 72 TYR O O -8.770 -7.992 -2.659 1.00 . A A . 73 TYR O 1 1 14 26447 1 1 72 TYR OH O -1.261 -11.845 -4.024 1.00 . A A . 73 TYR OH 1 1 14 26448 1 1 73 GLN C C -10.614 -6.558 -5.181 1.00 . A A . 74 GLN C 1 1 14 26449 1 1 73 GLN CA C -9.401 -6.028 -4.410 1.00 . A A . 74 GLN CA 1 1 14 26450 1 1 73 GLN CB C -8.906 -4.718 -5.023 1.00 . A A . 74 GLN CB 1 1 14 26451 1 1 73 GLN CD C -6.759 -5.732 -4.242 1.00 . A A . 74 GLN CD 1 1 14 26452 1 1 73 GLN CG C -7.494 -4.418 -4.515 1.00 . A A . 74 GLN CG 1 1 14 26453 1 1 73 GLN H H -7.663 -6.916 -5.322 1.00 . A A . 74 GLN H 1 1 14 26454 1 1 73 GLN HA H -9.649 -5.880 -3.371 1.00 . A A . 74 GLN HA 1 1 14 26455 1 1 73 GLN HB2 H -8.891 -4.807 -6.099 1.00 . A A . 74 GLN HB2 1 1 14 26456 1 1 73 GLN HB3 H -9.567 -3.914 -4.737 1.00 . A A . 74 GLN HB3 1 1 14 26457 1 1 73 GLN HE21 H -6.091 -5.909 -6.103 1.00 . A A . 74 GLN HE21 1 1 14 26458 1 1 73 GLN HE22 H -5.634 -7.156 -5.047 1.00 . A A . 74 GLN HE22 1 1 14 26459 1 1 73 GLN HG2 H -6.956 -3.853 -5.262 1.00 . A A . 74 GLN HG2 1 1 14 26460 1 1 73 GLN HG3 H -7.553 -3.845 -3.602 1.00 . A A . 74 GLN HG3 1 1 14 26461 1 1 73 GLN N N -8.257 -6.974 -4.542 1.00 . A A . 74 GLN N 1 1 14 26462 1 1 73 GLN NE2 N -6.107 -6.314 -5.212 1.00 . A A . 74 GLN NE2 1 1 14 26463 1 1 73 GLN O O -11.736 -6.492 -4.718 1.00 . A A . 74 GLN O 1 1 14 26464 1 1 73 GLN OE1 O -6.779 -6.235 -3.136 1.00 . A A . 74 GLN OE1 1 1 14 26465 1 1 74 GLY C C -12.325 -6.435 -7.746 1.00 . A A . 75 GLY C 1 1 14 26466 1 1 74 GLY CA C -11.536 -7.607 -7.160 1.00 . A A . 75 GLY CA 1 1 14 26467 1 1 74 GLY H H -9.486 -7.117 -6.717 1.00 . A A . 75 GLY H 1 1 14 26468 1 1 74 GLY HA2 H -11.157 -8.225 -7.962 1.00 . A A . 75 GLY HA2 1 1 14 26469 1 1 74 GLY HA3 H -12.184 -8.191 -6.526 1.00 . A A . 75 GLY HA3 1 1 14 26470 1 1 74 GLY N N -10.397 -7.078 -6.358 1.00 . A A . 75 GLY N 1 1 14 26471 1 1 74 GLY O O -12.070 -5.993 -8.848 1.00 . A A . 75 GLY O 1 1 14 26472 1 1 75 THR C C -13.737 -3.508 -6.745 1.00 . A A . 76 THR C 1 1 14 26473 1 1 75 THR CA C -14.078 -4.779 -7.529 1.00 . A A . 76 THR CA 1 1 14 26474 1 1 75 THR CB C -15.537 -5.176 -7.300 1.00 . A A . 76 THR CB 1 1 14 26475 1 1 75 THR CG2 C -16.130 -5.718 -8.602 1.00 . A A . 76 THR CG2 1 1 14 26476 1 1 75 THR H H -13.465 -6.296 -6.126 1.00 . A A . 76 THR H 1 1 14 26477 1 1 75 THR HA H -13.896 -4.633 -8.582 1.00 . A A . 76 THR HA 1 1 14 26478 1 1 75 THR HB H -16.102 -4.313 -6.985 1.00 . A A . 76 THR HB 1 1 14 26479 1 1 75 THR HG1 H -16.493 -6.185 -5.938 1.00 . A A . 76 THR HG1 1 1 14 26480 1 1 75 THR HG21 H -15.846 -5.075 -9.422 1.00 . A A . 76 THR HG21 1 1 14 26481 1 1 75 THR HG22 H -17.208 -5.746 -8.523 1.00 . A A . 76 THR HG22 1 1 14 26482 1 1 75 THR HG23 H -15.756 -6.716 -8.780 1.00 . A A . 76 THR HG23 1 1 14 26483 1 1 75 THR N N -13.277 -5.926 -7.014 1.00 . A A . 76 THR N 1 1 14 26484 1 1 75 THR O O -14.143 -3.339 -5.612 1.00 . A A . 76 THR O 1 1 14 26485 1 1 75 THR OG1 O -15.602 -6.178 -6.294 1.00 . A A . 76 THR OG1 1 1 14 26486 1 1 76 TRP C C -13.803 -0.395 -6.593 1.00 . A A . 77 TRP C 1 1 14 26487 1 1 76 TRP CA C -12.620 -1.364 -6.620 1.00 . A A . 77 TRP CA 1 1 14 26488 1 1 76 TRP CB C -11.466 -0.766 -7.424 1.00 . A A . 77 TRP CB 1 1 14 26489 1 1 76 TRP CD1 C -10.386 -3.037 -7.655 1.00 . A A . 77 TRP CD1 1 1 14 26490 1 1 76 TRP CD2 C -10.355 -1.868 -9.575 1.00 . A A . 77 TRP CD2 1 1 14 26491 1 1 76 TRP CE2 C -9.725 -3.105 -9.844 1.00 . A A . 77 TRP CE2 1 1 14 26492 1 1 76 TRP CE3 C -10.466 -0.939 -10.627 1.00 . A A . 77 TRP CE3 1 1 14 26493 1 1 76 TRP CG C -10.766 -1.850 -8.177 1.00 . A A . 77 TRP CG 1 1 14 26494 1 1 76 TRP CH2 C -9.342 -2.479 -12.142 1.00 . A A . 77 TRP CH2 1 1 14 26495 1 1 76 TRP CZ2 C -9.223 -3.412 -11.109 1.00 . A A . 77 TRP CZ2 1 1 14 26496 1 1 76 TRP CZ3 C -9.963 -1.244 -11.902 1.00 . A A . 77 TRP CZ3 1 1 14 26497 1 1 76 TRP H H -12.668 -2.774 -8.249 1.00 . A A . 77 TRP H 1 1 14 26498 1 1 76 TRP HA H -12.292 -1.586 -5.617 1.00 . A A . 77 TRP HA 1 1 14 26499 1 1 76 TRP HB2 H -11.852 -0.036 -8.120 1.00 . A A . 77 TRP HB2 1 1 14 26500 1 1 76 TRP HB3 H -10.769 -0.287 -6.752 1.00 . A A . 77 TRP HB3 1 1 14 26501 1 1 76 TRP HD1 H -10.540 -3.350 -6.632 1.00 . A A . 77 TRP HD1 1 1 14 26502 1 1 76 TRP HE1 H -9.401 -4.683 -8.524 1.00 . A A . 77 TRP HE1 1 1 14 26503 1 1 76 TRP HE3 H -10.942 0.014 -10.452 1.00 . A A . 77 TRP HE3 1 1 14 26504 1 1 76 TRP HH2 H -8.956 -2.707 -13.125 1.00 . A A . 77 TRP HH2 1 1 14 26505 1 1 76 TRP HZ2 H -8.746 -4.364 -11.288 1.00 . A A . 77 TRP HZ2 1 1 14 26506 1 1 76 TRP HZ3 H -10.053 -0.523 -12.701 1.00 . A A . 77 TRP HZ3 1 1 14 26507 1 1 76 TRP N N -12.990 -2.617 -7.336 1.00 . A A . 77 TRP N 1 1 14 26508 1 1 76 TRP NE1 N -9.768 -3.783 -8.642 1.00 . A A . 77 TRP NE1 1 1 14 26509 1 1 76 TRP O O -14.526 -0.252 -7.558 1.00 . A A . 77 TRP O 1 1 14 26510 1 1 77 VAL C C -14.586 2.622 -4.983 1.00 . A A . 78 VAL C 1 1 14 26511 1 1 77 VAL CA C -15.121 1.252 -5.402 1.00 . A A . 78 VAL CA 1 1 14 26512 1 1 77 VAL CB C -16.052 0.688 -4.328 1.00 . A A . 78 VAL CB 1 1 14 26513 1 1 77 VAL CG1 C -17.240 -0.007 -4.995 1.00 . A A . 78 VAL CG1 1 1 14 26514 1 1 77 VAL CG2 C -15.286 -0.322 -3.470 1.00 . A A . 78 VAL CG2 1 1 14 26515 1 1 77 VAL H H -13.393 0.156 -4.732 1.00 . A A . 78 VAL H 1 1 14 26516 1 1 77 VAL HA H -15.641 1.319 -6.344 1.00 . A A . 78 VAL HA 1 1 14 26517 1 1 77 VAL HB H -16.410 1.495 -3.704 1.00 . A A . 78 VAL HB 1 1 14 26518 1 1 77 VAL HG11 H -16.965 -0.310 -5.994 1.00 . A A . 78 VAL HG11 1 1 14 26519 1 1 77 VAL HG12 H -18.075 0.675 -5.041 1.00 . A A . 78 VAL HG12 1 1 14 26520 1 1 77 VAL HG13 H -17.517 -0.878 -4.418 1.00 . A A . 78 VAL HG13 1 1 14 26521 1 1 77 VAL HG21 H -14.630 0.204 -2.793 1.00 . A A . 78 VAL HG21 1 1 14 26522 1 1 77 VAL HG22 H -14.702 -0.968 -4.109 1.00 . A A . 78 VAL HG22 1 1 14 26523 1 1 77 VAL HG23 H -15.988 -0.917 -2.902 1.00 . A A . 78 VAL HG23 1 1 14 26524 1 1 77 VAL N N -13.996 0.280 -5.494 1.00 . A A . 78 VAL N 1 1 14 26525 1 1 77 VAL O O -13.588 2.714 -4.297 1.00 . A A . 78 VAL O 1 1 14 26526 1 1 78 PRO C C -14.729 5.173 -3.556 1.00 . A A . 79 PRO C 1 1 14 26527 1 1 78 PRO CA C -14.856 5.026 -5.074 1.00 . A A . 79 PRO CA 1 1 14 26528 1 1 78 PRO CB C -15.985 5.907 -5.618 1.00 . A A . 79 PRO CB 1 1 14 26529 1 1 78 PRO CD C -16.478 3.615 -6.234 1.00 . A A . 79 PRO CD 1 1 14 26530 1 1 78 PRO CG C -17.089 4.971 -6.016 1.00 . A A . 79 PRO CG 1 1 14 26531 1 1 78 PRO HA H -13.926 5.273 -5.560 1.00 . A A . 79 PRO HA 1 1 14 26532 1 1 78 PRO HB2 H -16.329 6.585 -4.849 1.00 . A A . 79 PRO HB2 1 1 14 26533 1 1 78 PRO HB3 H -15.644 6.460 -6.478 1.00 . A A . 79 PRO HB3 1 1 14 26534 1 1 78 PRO HD2 H -17.151 2.838 -5.898 1.00 . A A . 79 PRO HD2 1 1 14 26535 1 1 78 PRO HD3 H -16.218 3.475 -7.272 1.00 . A A . 79 PRO HD3 1 1 14 26536 1 1 78 PRO HG2 H -17.829 4.922 -5.229 1.00 . A A . 79 PRO HG2 1 1 14 26537 1 1 78 PRO HG3 H -17.547 5.313 -6.931 1.00 . A A . 79 PRO HG3 1 1 14 26538 1 1 78 PRO N N -15.271 3.645 -5.412 1.00 . A A . 79 PRO N 1 1 14 26539 1 1 78 PRO O O -15.703 5.098 -2.833 1.00 . A A . 79 PRO O 1 1 14 26540 1 1 79 LEU C C -14.372 6.524 -1.038 1.00 . A A . 80 LEU C 1 1 14 26541 1 1 79 LEU CA C -13.359 5.520 -1.592 1.00 . A A . 80 LEU CA 1 1 14 26542 1 1 79 LEU CB C -11.933 6.043 -1.415 1.00 . A A . 80 LEU CB 1 1 14 26543 1 1 79 LEU CD1 C -10.744 8.234 -1.226 1.00 . A A . 80 LEU CD1 1 1 14 26544 1 1 79 LEU CD2 C -11.484 7.401 -3.462 1.00 . A A . 80 LEU CD2 1 1 14 26545 1 1 79 LEU CG C -11.834 7.463 -1.973 1.00 . A A . 80 LEU CG 1 1 14 26546 1 1 79 LEU H H -12.759 5.430 -3.658 1.00 . A A . 80 LEU H 1 1 14 26547 1 1 79 LEU HA H -13.465 4.566 -1.103 1.00 . A A . 80 LEU HA 1 1 14 26548 1 1 79 LEU HB2 H -11.680 6.050 -0.364 1.00 . A A . 80 LEU HB2 1 1 14 26549 1 1 79 LEU HB3 H -11.245 5.402 -1.946 1.00 . A A . 80 LEU HB3 1 1 14 26550 1 1 79 LEU HD11 H -10.919 9.294 -1.328 1.00 . A A . 80 LEU HD11 1 1 14 26551 1 1 79 LEU HD12 H -9.779 7.985 -1.642 1.00 . A A . 80 LEU HD12 1 1 14 26552 1 1 79 LEU HD13 H -10.766 7.964 -0.181 1.00 . A A . 80 LEU HD13 1 1 14 26553 1 1 79 LEU HD21 H -12.235 7.930 -4.031 1.00 . A A . 80 LEU HD21 1 1 14 26554 1 1 79 LEU HD22 H -11.451 6.371 -3.782 1.00 . A A . 80 LEU HD22 1 1 14 26555 1 1 79 LEU HD23 H -10.519 7.860 -3.624 1.00 . A A . 80 LEU HD23 1 1 14 26556 1 1 79 LEU HG H -12.782 7.967 -1.845 1.00 . A A . 80 LEU HG 1 1 14 26557 1 1 79 LEU N N -13.537 5.377 -3.064 1.00 . A A . 80 LEU N 1 1 14 26558 1 1 79 LEU O O -14.859 6.379 0.068 1.00 . A A . 80 LEU O 1 1 14 26559 1 1 80 ASN C C -17.041 7.842 -1.079 1.00 . A A . 81 ASN C 1 1 14 26560 1 1 80 ASN CA C -15.698 8.531 -1.321 1.00 . A A . 81 ASN CA 1 1 14 26561 1 1 80 ASN CB C -15.813 9.552 -2.454 1.00 . A A . 81 ASN CB 1 1 14 26562 1 1 80 ASN CG C -15.922 8.818 -3.791 1.00 . A A . 81 ASN CG 1 1 14 26563 1 1 80 ASN H H -14.312 7.619 -2.694 1.00 . A A . 81 ASN H 1 1 14 26564 1 1 80 ASN HA H -15.349 9.011 -0.421 1.00 . A A . 81 ASN HA 1 1 14 26565 1 1 80 ASN HB2 H -16.693 10.160 -2.301 1.00 . A A . 81 ASN HB2 1 1 14 26566 1 1 80 ASN HB3 H -14.936 10.181 -2.461 1.00 . A A . 81 ASN HB3 1 1 14 26567 1 1 80 ASN HD21 H -16.382 10.457 -4.815 1.00 . A A . 81 ASN HD21 1 1 14 26568 1 1 80 ASN HD22 H -16.299 9.031 -5.730 1.00 . A A . 81 ASN HD22 1 1 14 26569 1 1 80 ASN N N -14.705 7.529 -1.801 1.00 . A A . 81 ASN N 1 1 14 26570 1 1 80 ASN ND2 N -16.227 9.491 -4.868 1.00 . A A . 81 ASN ND2 1 1 14 26571 1 1 80 ASN O O -17.780 8.191 -0.180 1.00 . A A . 81 ASN O 1 1 14 26572 1 1 80 ASN OD1 O -15.730 7.620 -3.859 1.00 . A A . 81 ASN OD1 1 1 14 26573 1 1 81 ILE C C -18.374 4.755 -1.087 1.00 . A A . 82 ILE C 1 1 14 26574 1 1 81 ILE CA C -18.644 6.131 -1.695 1.00 . A A . 82 ILE CA 1 1 14 26575 1 1 81 ILE CB C -19.221 5.993 -3.103 1.00 . A A . 82 ILE CB 1 1 14 26576 1 1 81 ILE CD1 C -20.756 4.025 -3.248 1.00 . A A . 82 ILE CD1 1 1 14 26577 1 1 81 ILE CG1 C -19.321 4.510 -3.469 1.00 . A A . 82 ILE CG1 1 1 14 26578 1 1 81 ILE CG2 C -18.307 6.703 -4.103 1.00 . A A . 82 ILE CG2 1 1 14 26579 1 1 81 ILE H H -16.740 6.589 -2.589 1.00 . A A . 82 ILE H 1 1 14 26580 1 1 81 ILE HA H -19.315 6.698 -1.070 1.00 . A A . 82 ILE HA 1 1 14 26581 1 1 81 ILE HB H -20.205 6.440 -3.134 1.00 . A A . 82 ILE HB 1 1 14 26582 1 1 81 ILE HD11 H -21.126 4.411 -2.311 1.00 . A A . 82 ILE HD11 1 1 14 26583 1 1 81 ILE HD12 H -20.771 2.945 -3.226 1.00 . A A . 82 ILE HD12 1 1 14 26584 1 1 81 ILE HD13 H -21.382 4.378 -4.055 1.00 . A A . 82 ILE HD13 1 1 14 26585 1 1 81 ILE HG12 H -19.050 4.376 -4.506 1.00 . A A . 82 ILE HG12 1 1 14 26586 1 1 81 ILE HG13 H -18.651 3.939 -2.844 1.00 . A A . 82 ILE HG13 1 1 14 26587 1 1 81 ILE HG21 H -17.886 7.585 -3.642 1.00 . A A . 82 ILE HG21 1 1 14 26588 1 1 81 ILE HG22 H -18.877 6.988 -4.974 1.00 . A A . 82 ILE HG22 1 1 14 26589 1 1 81 ILE HG23 H -17.510 6.036 -4.397 1.00 . A A . 82 ILE HG23 1 1 14 26590 1 1 81 ILE N N -17.356 6.857 -1.875 1.00 . A A . 82 ILE N 1 1 14 26591 1 1 81 ILE O O -19.180 4.217 -0.351 1.00 . A A . 82 ILE O 1 1 14 26592 1 1 82 ALA C C -16.831 2.941 0.711 1.00 . A A . 83 ALA C 1 1 14 26593 1 1 82 ALA CA C -16.909 2.847 -0.813 1.00 . A A . 83 ALA CA 1 1 14 26594 1 1 82 ALA CB C -15.544 2.487 -1.401 1.00 . A A . 83 ALA CB 1 1 14 26595 1 1 82 ALA H H -16.595 4.637 -1.967 1.00 . A A . 83 ALA H 1 1 14 26596 1 1 82 ALA HA H -17.646 2.118 -1.111 1.00 . A A . 83 ALA HA 1 1 14 26597 1 1 82 ALA HB1 H -14.868 2.219 -0.603 1.00 . A A . 83 ALA HB1 1 1 14 26598 1 1 82 ALA HB2 H -15.149 3.336 -1.939 1.00 . A A . 83 ALA HB2 1 1 14 26599 1 1 82 ALA HB3 H -15.654 1.652 -2.077 1.00 . A A . 83 ALA HB3 1 1 14 26600 1 1 82 ALA N N -17.236 4.183 -1.381 1.00 . A A . 83 ALA N 1 1 14 26601 1 1 82 ALA O O -17.555 2.268 1.419 1.00 . A A . 83 ALA O 1 1 14 26602 1 1 83 LYS C C -17.195 4.356 3.288 1.00 . A A . 84 LYS C 1 1 14 26603 1 1 83 LYS CA C -15.855 3.904 2.704 1.00 . A A . 84 LYS CA 1 1 14 26604 1 1 83 LYS CB C -14.783 4.971 2.927 1.00 . A A . 84 LYS CB 1 1 14 26605 1 1 83 LYS CD C -12.316 5.162 2.576 1.00 . A A . 84 LYS CD 1 1 14 26606 1 1 83 LYS CE C -12.289 6.674 2.808 1.00 . A A . 84 LYS CE 1 1 14 26607 1 1 83 LYS CG C -13.644 4.769 1.926 1.00 . A A . 84 LYS CG 1 1 14 26608 1 1 83 LYS H H -15.384 4.309 0.645 1.00 . A A . 84 LYS H 1 1 14 26609 1 1 83 LYS HA H -15.545 2.969 3.144 1.00 . A A . 84 LYS HA 1 1 14 26610 1 1 83 LYS HB2 H -15.216 5.952 2.789 1.00 . A A . 84 LYS HB2 1 1 14 26611 1 1 83 LYS HB3 H -14.395 4.887 3.932 1.00 . A A . 84 LYS HB3 1 1 14 26612 1 1 83 LYS HD2 H -12.212 4.649 3.520 1.00 . A A . 84 LYS HD2 1 1 14 26613 1 1 83 LYS HD3 H -11.501 4.885 1.925 1.00 . A A . 84 LYS HD3 1 1 14 26614 1 1 83 LYS HE2 H -11.347 7.088 2.475 1.00 . A A . 84 LYS HE2 1 1 14 26615 1 1 83 LYS HE3 H -13.112 7.149 2.296 1.00 . A A . 84 LYS HE3 1 1 14 26616 1 1 83 LYS HG2 H -13.607 3.731 1.629 1.00 . A A . 84 LYS HG2 1 1 14 26617 1 1 83 LYS HG3 H -13.814 5.387 1.058 1.00 . A A . 84 LYS HG3 1 1 14 26618 1 1 83 LYS HZ1 H -13.246 6.272 4.612 1.00 . A A . 84 LYS HZ1 1 1 14 26619 1 1 83 LYS HZ2 H -11.571 6.519 4.756 1.00 . A A . 84 LYS HZ2 1 1 14 26620 1 1 83 LYS N N -15.965 3.772 1.225 1.00 . A A . 84 LYS N 1 1 14 26621 1 1 83 LYS NZ N -12.440 6.839 4.280 1.00 . A A . 84 LYS NZ 1 1 14 26622 1 1 83 LYS O O -17.540 4.026 4.404 1.00 . A A . 84 LYS O 1 1 14 26623 1 1 84 GLN C C -20.217 4.370 3.216 1.00 . A A . 85 GLN C 1 1 14 26624 1 1 84 GLN CA C -19.277 5.565 3.053 1.00 . A A . 85 GLN CA 1 1 14 26625 1 1 84 GLN CB C -19.805 6.528 1.989 1.00 . A A . 85 GLN CB 1 1 14 26626 1 1 84 GLN CD C -21.912 6.992 0.731 1.00 . A A . 85 GLN CD 1 1 14 26627 1 1 84 GLN CG C -21.328 6.620 2.094 1.00 . A A . 85 GLN CG 1 1 14 26628 1 1 84 GLN H H -17.670 5.354 1.636 1.00 . A A . 85 GLN H 1 1 14 26629 1 1 84 GLN HA H -19.155 6.080 3.992 1.00 . A A . 85 GLN HA 1 1 14 26630 1 1 84 GLN HB2 H -19.372 7.507 2.144 1.00 . A A . 85 GLN HB2 1 1 14 26631 1 1 84 GLN HB3 H -19.535 6.165 1.010 1.00 . A A . 85 GLN HB3 1 1 14 26632 1 1 84 GLN HE21 H -21.354 5.292 -0.130 1.00 . A A . 85 GLN HE21 1 1 14 26633 1 1 84 GLN HE22 H -22.176 6.380 -1.141 1.00 . A A . 85 GLN HE22 1 1 14 26634 1 1 84 GLN HG2 H -21.726 5.666 2.409 1.00 . A A . 85 GLN HG2 1 1 14 26635 1 1 84 GLN HG3 H -21.594 7.378 2.816 1.00 . A A . 85 GLN HG3 1 1 14 26636 1 1 84 GLN N N -17.958 5.102 2.538 1.00 . A A . 85 GLN N 1 1 14 26637 1 1 84 GLN NE2 N -21.806 6.151 -0.262 1.00 . A A . 85 GLN NE2 1 1 14 26638 1 1 84 GLN O O -21.080 4.357 4.070 1.00 . A A . 85 GLN O 1 1 14 26639 1 1 84 GLN OE1 O -22.471 8.058 0.565 1.00 . A A . 85 GLN OE1 1 1 14 26640 1 1 85 LEU C C -20.361 1.213 3.586 1.00 . A A . 86 LEU C 1 1 14 26641 1 1 85 LEU CA C -20.922 2.159 2.525 1.00 . A A . 86 LEU CA 1 1 14 26642 1 1 85 LEU CB C -20.890 1.505 1.147 1.00 . A A . 86 LEU CB 1 1 14 26643 1 1 85 LEU CD1 C -22.637 1.448 -0.637 1.00 . A A . 86 LEU CD1 1 1 14 26644 1 1 85 LEU CD2 C -22.325 -0.520 0.869 1.00 . A A . 86 LEU CD2 1 1 14 26645 1 1 85 LEU CG C -22.290 1.008 0.786 1.00 . A A . 86 LEU CG 1 1 14 26646 1 1 85 LEU H H -19.336 3.387 1.733 1.00 . A A . 86 LEU H 1 1 14 26647 1 1 85 LEU HA H -21.928 2.448 2.772 1.00 . A A . 86 LEU HA 1 1 14 26648 1 1 85 LEU HB2 H -20.563 2.228 0.415 1.00 . A A . 86 LEU HB2 1 1 14 26649 1 1 85 LEU HB3 H -20.207 0.671 1.163 1.00 . A A . 86 LEU HB3 1 1 14 26650 1 1 85 LEU HD11 H -23.258 0.698 -1.105 1.00 . A A . 86 LEU HD11 1 1 14 26651 1 1 85 LEU HD12 H -21.728 1.569 -1.208 1.00 . A A . 86 LEU HD12 1 1 14 26652 1 1 85 LEU HD13 H -23.170 2.387 -0.604 1.00 . A A . 86 LEU HD13 1 1 14 26653 1 1 85 LEU HD21 H -21.855 -0.841 1.787 1.00 . A A . 86 LEU HD21 1 1 14 26654 1 1 85 LEU HD22 H -21.794 -0.938 0.027 1.00 . A A . 86 LEU HD22 1 1 14 26655 1 1 85 LEU HD23 H -23.351 -0.858 0.852 1.00 . A A . 86 LEU HD23 1 1 14 26656 1 1 85 LEU HG H -23.010 1.425 1.476 1.00 . A A . 86 LEU HG 1 1 14 26657 1 1 85 LEU N N -20.047 3.360 2.408 1.00 . A A . 86 LEU N 1 1 14 26658 1 1 85 LEU O O -21.094 0.601 4.337 1.00 . A A . 86 LEU O 1 1 14 26659 1 1 86 ALA C C -18.190 0.972 5.972 1.00 . A A . 87 ALA C 1 1 14 26660 1 1 86 ALA CA C -18.456 0.194 4.680 1.00 . A A . 87 ALA CA 1 1 14 26661 1 1 86 ALA CB C -17.142 -0.282 4.059 1.00 . A A . 87 ALA CB 1 1 14 26662 1 1 86 ALA H H -18.488 1.602 3.050 1.00 . A A . 87 ALA H 1 1 14 26663 1 1 86 ALA HA H -19.101 -0.649 4.872 1.00 . A A . 87 ALA HA 1 1 14 26664 1 1 86 ALA HB1 H -16.909 0.329 3.199 1.00 . A A . 87 ALA HB1 1 1 14 26665 1 1 86 ALA HB2 H -17.241 -1.312 3.752 1.00 . A A . 87 ALA HB2 1 1 14 26666 1 1 86 ALA HB3 H -16.349 -0.198 4.786 1.00 . A A . 87 ALA HB3 1 1 14 26667 1 1 86 ALA N N -19.063 1.094 3.660 1.00 . A A . 87 ALA N 1 1 14 26668 1 1 86 ALA O O -18.718 0.654 7.018 1.00 . A A . 87 ALA O 1 1 14 26669 1 1 87 GLU C C -18.281 2.803 8.057 1.00 . A A . 88 GLU C 1 1 14 26670 1 1 87 GLU CA C -17.070 2.784 7.127 1.00 . A A . 88 GLU CA 1 1 14 26671 1 1 87 GLU CB C -16.760 4.184 6.612 1.00 . A A . 88 GLU CB 1 1 14 26672 1 1 87 GLU CD C -17.464 6.542 7.044 1.00 . A A . 88 GLU CD 1 1 14 26673 1 1 87 GLU CG C -17.954 5.104 6.869 1.00 . A A . 88 GLU CG 1 1 14 26674 1 1 87 GLU H H -16.946 2.230 5.063 1.00 . A A . 88 GLU H 1 1 14 26675 1 1 87 GLU HA H -16.210 2.383 7.634 1.00 . A A . 88 GLU HA 1 1 14 26676 1 1 87 GLU HB2 H -15.890 4.566 7.120 1.00 . A A . 88 GLU HB2 1 1 14 26677 1 1 87 GLU HB3 H -16.564 4.137 5.554 1.00 . A A . 88 GLU HB3 1 1 14 26678 1 1 87 GLU HG2 H -18.634 5.054 6.030 1.00 . A A . 88 GLU HG2 1 1 14 26679 1 1 87 GLU HG3 H -18.466 4.789 7.766 1.00 . A A . 88 GLU HG3 1 1 14 26680 1 1 87 GLU N N -17.372 1.990 5.908 1.00 . A A . 88 GLU N 1 1 14 26681 1 1 87 GLU O O -18.155 2.981 9.252 1.00 . A A . 88 GLU O 1 1 14 26682 1 1 87 GLU OE1 O -16.662 6.770 7.935 1.00 . A A . 88 GLU OE1 1 1 14 26683 1 1 87 GLU OE2 O -17.899 7.393 6.285 1.00 . A A . 88 GLU OE2 1 1 14 26684 1 1 88 LYS C C -20.647 1.335 9.262 1.00 . A A . 89 LYS C 1 1 14 26685 1 1 88 LYS CA C -20.662 2.589 8.387 1.00 . A A . 89 LYS CA 1 1 14 26686 1 1 88 LYS CB C -21.844 2.558 7.417 1.00 . A A . 89 LYS CB 1 1 14 26687 1 1 88 LYS CD C -24.007 3.648 6.801 1.00 . A A . 89 LYS CD 1 1 14 26688 1 1 88 LYS CE C -25.285 3.385 7.601 1.00 . A A . 89 LYS CE 1 1 14 26689 1 1 88 LYS CG C -22.809 3.697 7.751 1.00 . A A . 89 LYS CG 1 1 14 26690 1 1 88 LYS H H -19.540 2.439 6.562 1.00 . A A . 89 LYS H 1 1 14 26691 1 1 88 LYS HA H -20.704 3.478 8.996 1.00 . A A . 89 LYS HA 1 1 14 26692 1 1 88 LYS HB2 H -21.482 2.676 6.406 1.00 . A A . 89 LYS HB2 1 1 14 26693 1 1 88 LYS HB3 H -22.360 1.614 7.508 1.00 . A A . 89 LYS HB3 1 1 14 26694 1 1 88 LYS HD2 H -24.093 4.592 6.282 1.00 . A A . 89 LYS HD2 1 1 14 26695 1 1 88 LYS HD3 H -23.864 2.854 6.083 1.00 . A A . 89 LYS HD3 1 1 14 26696 1 1 88 LYS HE2 H -25.755 2.470 7.265 1.00 . A A . 89 LYS HE2 1 1 14 26697 1 1 88 LYS HE3 H -25.064 3.331 8.655 1.00 . A A . 89 LYS HE3 1 1 14 26698 1 1 88 LYS HG2 H -23.152 3.591 8.770 1.00 . A A . 89 LYS HG2 1 1 14 26699 1 1 88 LYS HG3 H -22.302 4.643 7.638 1.00 . A A . 89 LYS HG3 1 1 14 26700 1 1 88 LYS HZ1 H -27.150 4.244 7.263 1.00 . A A . 89 LYS HZ1 1 1 14 26701 1 1 88 LYS HZ2 H -26.061 5.254 8.086 1.00 . A A . 89 LYS HZ2 1 1 14 26702 1 1 88 LYS N N -19.452 2.604 7.523 1.00 . A A . 89 LYS N 1 1 14 26703 1 1 88 LYS NZ N -26.160 4.557 7.322 1.00 . A A . 89 LYS NZ 1 1 14 26704 1 1 88 LYS O O -19.957 1.267 10.260 1.00 . A A . 89 LYS O 1 1 14 26705 1 1 89 PHE C C -20.766 -2.063 8.893 1.00 . A A . 90 PHE C 1 1 14 26706 1 1 89 PHE CA C -21.428 -0.924 9.678 1.00 . A A . 90 PHE CA 1 1 14 26707 1 1 89 PHE CB C -22.912 -1.217 9.900 1.00 . A A . 90 PHE CB 1 1 14 26708 1 1 89 PHE CD1 C -22.912 -1.884 7.470 1.00 . A A . 90 PHE CD1 1 1 14 26709 1 1 89 PHE CD2 C -24.450 -2.990 8.983 1.00 . A A . 90 PHE CD2 1 1 14 26710 1 1 89 PHE CE1 C -23.400 -2.657 6.409 1.00 . A A . 90 PHE CE1 1 1 14 26711 1 1 89 PHE CE2 C -24.938 -3.763 7.923 1.00 . A A . 90 PHE CE2 1 1 14 26712 1 1 89 PHE CG C -23.438 -2.050 8.757 1.00 . A A . 90 PHE CG 1 1 14 26713 1 1 89 PHE CZ C -24.412 -3.597 6.636 1.00 . A A . 90 PHE CZ 1 1 14 26714 1 1 89 PHE H H -21.935 0.418 8.066 1.00 . A A . 90 PHE H 1 1 14 26715 1 1 89 PHE HA H -20.934 -0.783 10.626 1.00 . A A . 90 PHE HA 1 1 14 26716 1 1 89 PHE HB2 H -23.037 -1.756 10.828 1.00 . A A . 90 PHE HB2 1 1 14 26717 1 1 89 PHE HB3 H -23.459 -0.287 9.948 1.00 . A A . 90 PHE HB3 1 1 14 26718 1 1 89 PHE HD1 H -22.131 -1.159 7.296 1.00 . A A . 90 PHE HD1 1 1 14 26719 1 1 89 PHE HD2 H -24.856 -3.119 9.975 1.00 . A A . 90 PHE HD2 1 1 14 26720 1 1 89 PHE HE1 H -22.994 -2.529 5.417 1.00 . A A . 90 PHE HE1 1 1 14 26721 1 1 89 PHE HE2 H -25.719 -4.489 8.098 1.00 . A A . 90 PHE HE2 1 1 14 26722 1 1 89 PHE HZ H -24.787 -4.194 5.818 1.00 . A A . 90 PHE HZ 1 1 14 26723 1 1 89 PHE N N -21.397 0.339 8.883 1.00 . A A . 90 PHE N 1 1 14 26724 1 1 89 PHE O O -20.854 -3.216 9.266 1.00 . A A . 90 PHE O 1 1 14 26725 1 1 90 SER C C -17.992 -2.969 7.336 1.00 . A A . 91 SER C 1 1 14 26726 1 1 90 SER CA C -19.478 -2.822 6.986 1.00 . A A . 91 SER CA 1 1 14 26727 1 1 90 SER CB C -19.643 -2.366 5.537 1.00 . A A . 91 SER CB 1 1 14 26728 1 1 90 SER H H -20.074 -0.825 7.507 1.00 . A A . 91 SER H 1 1 14 26729 1 1 90 SER HA H -19.992 -3.754 7.133 1.00 . A A . 91 SER HA 1 1 14 26730 1 1 90 SER HB2 H -20.415 -1.616 5.480 1.00 . A A . 91 SER HB2 1 1 14 26731 1 1 90 SER HB3 H -18.710 -1.946 5.185 1.00 . A A . 91 SER HB3 1 1 14 26732 1 1 90 SER HG H -19.688 -4.274 5.164 1.00 . A A . 91 SER HG 1 1 14 26733 1 1 90 SER N N -20.121 -1.754 7.799 1.00 . A A . 91 SER N 1 1 14 26734 1 1 90 SER O O -17.568 -3.975 7.869 1.00 . A A . 91 SER O 1 1 14 26735 1 1 90 SER OG O -20.010 -3.479 4.734 1.00 . A A . 91 SER OG 1 1 14 26736 1 1 91 VAL C C -15.323 -0.968 8.314 1.00 . A A . 92 VAL C 1 1 14 26737 1 1 91 VAL CA C -15.739 -2.075 7.341 1.00 . A A . 92 VAL CA 1 1 14 26738 1 1 91 VAL CB C -15.038 -1.896 5.995 1.00 . A A . 92 VAL CB 1 1 14 26739 1 1 91 VAL CG1 C -14.052 -3.044 5.775 1.00 . A A . 92 VAL CG1 1 1 14 26740 1 1 91 VAL CG2 C -16.081 -1.901 4.875 1.00 . A A . 92 VAL CG2 1 1 14 26741 1 1 91 VAL H H -17.557 -1.176 6.600 1.00 . A A . 92 VAL H 1 1 14 26742 1 1 91 VAL HA H -15.504 -3.044 7.750 1.00 . A A . 92 VAL HA 1 1 14 26743 1 1 91 VAL HB H -14.504 -0.956 5.988 1.00 . A A . 92 VAL HB 1 1 14 26744 1 1 91 VAL HG11 H -13.451 -2.841 4.902 1.00 . A A . 92 VAL HG11 1 1 14 26745 1 1 91 VAL HG12 H -14.598 -3.964 5.631 1.00 . A A . 92 VAL HG12 1 1 14 26746 1 1 91 VAL HG13 H -13.410 -3.137 6.639 1.00 . A A . 92 VAL HG13 1 1 14 26747 1 1 91 VAL HG21 H -15.734 -1.286 4.057 1.00 . A A . 92 VAL HG21 1 1 14 26748 1 1 91 VAL HG22 H -17.014 -1.508 5.250 1.00 . A A . 92 VAL HG22 1 1 14 26749 1 1 91 VAL HG23 H -16.230 -2.913 4.527 1.00 . A A . 92 VAL HG23 1 1 14 26750 1 1 91 VAL N N -17.197 -1.980 7.032 1.00 . A A . 92 VAL N 1 1 14 26751 1 1 91 VAL O O -14.232 -0.978 8.849 1.00 . A A . 92 VAL O 1 1 14 26752 1 1 92 TYR C C -14.836 0.614 10.534 1.00 . A A . 93 TYR C 1 1 14 26753 1 1 92 TYR CA C -15.831 1.096 9.474 1.00 . A A . 93 TYR CA 1 1 14 26754 1 1 92 TYR CB C -17.155 1.490 10.128 1.00 . A A . 93 TYR CB 1 1 14 26755 1 1 92 TYR CD1 C -16.135 3.794 10.190 1.00 . A A . 93 TYR CD1 1 1 14 26756 1 1 92 TYR CD2 C -17.800 3.211 11.853 1.00 . A A . 93 TYR CD2 1 1 14 26757 1 1 92 TYR CE1 C -16.016 5.069 10.756 1.00 . A A . 93 TYR CE1 1 1 14 26758 1 1 92 TYR CE2 C -17.681 4.486 12.419 1.00 . A A . 93 TYR CE2 1 1 14 26759 1 1 92 TYR CG C -17.027 2.864 10.738 1.00 . A A . 93 TYR CG 1 1 14 26760 1 1 92 TYR CZ C -16.788 5.415 11.870 1.00 . A A . 93 TYR CZ 1 1 14 26761 1 1 92 TYR H H -17.051 -0.019 8.092 1.00 . A A . 93 TYR H 1 1 14 26762 1 1 92 TYR HA H -15.427 1.934 8.929 1.00 . A A . 93 TYR HA 1 1 14 26763 1 1 92 TYR HB2 H -17.936 1.496 9.381 1.00 . A A . 93 TYR HB2 1 1 14 26764 1 1 92 TYR HB3 H -17.401 0.776 10.898 1.00 . A A . 93 TYR HB3 1 1 14 26765 1 1 92 TYR HD1 H -15.538 3.527 9.330 1.00 . A A . 93 TYR HD1 1 1 14 26766 1 1 92 TYR HD2 H -18.489 2.495 12.276 1.00 . A A . 93 TYR HD2 1 1 14 26767 1 1 92 TYR HE1 H -15.327 5.785 10.333 1.00 . A A . 93 TYR HE1 1 1 14 26768 1 1 92 TYR HE2 H -18.278 4.753 13.279 1.00 . A A . 93 TYR HE2 1 1 14 26769 1 1 92 TYR HH H -16.165 7.219 11.823 1.00 . A A . 93 TYR HH 1 1 14 26770 1 1 92 TYR N N -16.180 -0.013 8.542 1.00 . A A . 93 TYR N 1 1 14 26771 1 1 92 TYR O O -14.040 1.378 11.041 1.00 . A A . 93 TYR O 1 1 14 26772 1 1 92 TYR OH O -16.671 6.672 12.429 1.00 . A A . 93 TYR OH 1 1 14 26773 1 1 93 ASP C C -12.644 -1.672 11.241 1.00 . A A . 94 ASP C 1 1 14 26774 1 1 93 ASP CA C -13.933 -1.170 11.901 1.00 . A A . 94 ASP CA 1 1 14 26775 1 1 93 ASP CB C -14.678 -2.325 12.568 1.00 . A A . 94 ASP CB 1 1 14 26776 1 1 93 ASP CG C -15.837 -1.774 13.401 1.00 . A A . 94 ASP CG 1 1 14 26777 1 1 93 ASP H H -15.526 -1.246 10.450 1.00 . A A . 94 ASP H 1 1 14 26778 1 1 93 ASP HA H -13.709 -0.407 12.630 1.00 . A A . 94 ASP HA 1 1 14 26779 1 1 93 ASP HB2 H -15.065 -2.990 11.809 1.00 . A A . 94 ASP HB2 1 1 14 26780 1 1 93 ASP HB3 H -14.002 -2.867 13.211 1.00 . A A . 94 ASP HB3 1 1 14 26781 1 1 93 ASP N N -14.877 -0.644 10.873 1.00 . A A . 94 ASP N 1 1 14 26782 1 1 93 ASP O O -11.561 -1.208 11.538 1.00 . A A . 94 ASP O 1 1 14 26783 1 1 93 ASP OD1 O -15.679 -0.702 13.963 1.00 . A A . 94 ASP OD1 1 1 14 26784 1 1 93 ASP OD2 O -16.861 -2.433 13.464 1.00 . A A . 94 ASP OD2 1 1 14 26785 1 1 94 GLN C C -10.806 -2.057 8.911 1.00 . A A . 95 GLN C 1 1 14 26786 1 1 94 GLN CA C -11.535 -3.162 9.681 1.00 . A A . 95 GLN CA 1 1 14 26787 1 1 94 GLN CB C -12.055 -4.230 8.718 1.00 . A A . 95 GLN CB 1 1 14 26788 1 1 94 GLN CD C -12.496 -6.509 9.644 1.00 . A A . 95 GLN CD 1 1 14 26789 1 1 94 GLN CG C -11.427 -5.580 9.065 1.00 . A A . 95 GLN CG 1 1 14 26790 1 1 94 GLN H H -13.636 -2.987 10.132 1.00 . A A . 95 GLN H 1 1 14 26791 1 1 94 GLN HA H -10.876 -3.613 10.405 1.00 . A A . 95 GLN HA 1 1 14 26792 1 1 94 GLN HB2 H -13.131 -4.299 8.805 1.00 . A A . 95 GLN HB2 1 1 14 26793 1 1 94 GLN HB3 H -11.791 -3.961 7.708 1.00 . A A . 95 GLN HB3 1 1 14 26794 1 1 94 GLN HE21 H -12.475 -7.738 8.084 1.00 . A A . 95 GLN HE21 1 1 14 26795 1 1 94 GLN HE22 H -13.559 -8.155 9.321 1.00 . A A . 95 GLN HE22 1 1 14 26796 1 1 94 GLN HG2 H -11.009 -6.023 8.172 1.00 . A A . 95 GLN HG2 1 1 14 26797 1 1 94 GLN HG3 H -10.645 -5.437 9.795 1.00 . A A . 95 GLN HG3 1 1 14 26798 1 1 94 GLN N N -12.754 -2.622 10.353 1.00 . A A . 95 GLN N 1 1 14 26799 1 1 94 GLN NE2 N -12.875 -7.553 8.960 1.00 . A A . 95 GLN NE2 1 1 14 26800 1 1 94 GLN O O -9.618 -2.139 8.671 1.00 . A A . 95 GLN O 1 1 14 26801 1 1 94 GLN OE1 O -12.992 -6.281 10.729 1.00 . A A . 95 GLN OE1 1 1 14 26802 1 1 95 LEU C C -10.194 1.074 8.721 1.00 . A A . 96 LEU C 1 1 14 26803 1 1 95 LEU CA C -10.838 0.072 7.759 1.00 . A A . 96 LEU CA 1 1 14 26804 1 1 95 LEU CB C -11.956 0.743 6.961 1.00 . A A . 96 LEU CB 1 1 14 26805 1 1 95 LEU CD1 C -13.368 -0.058 5.062 1.00 . A A . 96 LEU CD1 1 1 14 26806 1 1 95 LEU CD2 C -12.353 -1.702 6.644 1.00 . A A . 96 LEU CD2 1 1 14 26807 1 1 95 LEU CG C -12.974 -0.310 6.519 1.00 . A A . 96 LEU CG 1 1 14 26808 1 1 95 LEU H H -12.463 -0.977 8.716 1.00 . A A . 96 LEU H 1 1 14 26809 1 1 95 LEU HA H -10.099 -0.331 7.085 1.00 . A A . 96 LEU HA 1 1 14 26810 1 1 95 LEU HB2 H -12.445 1.481 7.580 1.00 . A A . 96 LEU HB2 1 1 14 26811 1 1 95 LEU HB3 H -11.538 1.224 6.090 1.00 . A A . 96 LEU HB3 1 1 14 26812 1 1 95 LEU HD11 H -14.210 0.618 5.028 1.00 . A A . 96 LEU HD11 1 1 14 26813 1 1 95 LEU HD12 H -13.639 -0.994 4.596 1.00 . A A . 96 LEU HD12 1 1 14 26814 1 1 95 LEU HD13 H -12.534 0.380 4.534 1.00 . A A . 96 LEU HD13 1 1 14 26815 1 1 95 LEU HD21 H -12.526 -2.257 5.734 1.00 . A A . 96 LEU HD21 1 1 14 26816 1 1 95 LEU HD22 H -12.803 -2.224 7.476 1.00 . A A . 96 LEU HD22 1 1 14 26817 1 1 95 LEU HD23 H -11.290 -1.609 6.811 1.00 . A A . 96 LEU HD23 1 1 14 26818 1 1 95 LEU HG H -13.853 -0.247 7.145 1.00 . A A . 96 LEU HG 1 1 14 26819 1 1 95 LEU N N -11.504 -1.028 8.517 1.00 . A A . 96 LEU N 1 1 14 26820 1 1 95 LEU O O -9.963 2.215 8.377 1.00 . A A . 96 LEU O 1 1 14 26821 1 1 96 LYS C C -8.016 2.225 10.273 1.00 . A A . 97 LYS C 1 1 14 26822 1 1 96 LYS CA C -9.266 1.596 10.894 1.00 . A A . 97 LYS CA 1 1 14 26823 1 1 96 LYS CB C -8.891 0.732 12.097 1.00 . A A . 97 LYS CB 1 1 14 26824 1 1 96 LYS CD C -9.464 0.437 14.512 1.00 . A A . 97 LYS CD 1 1 14 26825 1 1 96 LYS CE C -9.641 -1.060 14.781 1.00 . A A . 97 LYS CE 1 1 14 26826 1 1 96 LYS CG C -10.021 0.777 13.128 1.00 . A A . 97 LYS CG 1 1 14 26827 1 1 96 LYS H H -10.088 -0.267 10.185 1.00 . A A . 97 LYS H 1 1 14 26828 1 1 96 LYS HA H -9.966 2.361 11.191 1.00 . A A . 97 LYS HA 1 1 14 26829 1 1 96 LYS HB2 H -8.737 -0.287 11.774 1.00 . A A . 97 LYS HB2 1 1 14 26830 1 1 96 LYS HB3 H -7.984 1.109 12.544 1.00 . A A . 97 LYS HB3 1 1 14 26831 1 1 96 LYS HD2 H -8.413 0.689 14.549 1.00 . A A . 97 LYS HD2 1 1 14 26832 1 1 96 LYS HD3 H -9.996 1.000 15.263 1.00 . A A . 97 LYS HD3 1 1 14 26833 1 1 96 LYS HE2 H -10.123 -1.214 15.736 1.00 . A A . 97 LYS HE2 1 1 14 26834 1 1 96 LYS HE3 H -10.212 -1.520 13.990 1.00 . A A . 97 LYS HE3 1 1 14 26835 1 1 96 LYS HG2 H -10.453 1.766 13.146 1.00 . A A . 97 LYS HG2 1 1 14 26836 1 1 96 LYS HG3 H -10.780 0.057 12.862 1.00 . A A . 97 LYS HG3 1 1 14 26837 1 1 96 LYS HZ1 H -7.652 -1.013 15.396 1.00 . A A . 97 LYS HZ1 1 1 14 26838 1 1 96 LYS HZ2 H -8.275 -2.579 15.182 1.00 . A A . 97 LYS HZ2 1 1 14 26839 1 1 96 LYS N N -9.898 0.658 9.923 1.00 . A A . 97 LYS N 1 1 14 26840 1 1 96 LYS NZ N -8.258 -1.612 14.800 1.00 . A A . 97 LYS NZ 1 1 14 26841 1 1 96 LYS O O -7.927 3.430 10.138 1.00 . A A . 97 LYS O 1 1 14 26842 1 1 97 PRO C C -6.146 2.611 7.990 1.00 . A A . 98 PRO C 1 1 14 26843 1 1 97 PRO CA C -5.833 1.854 9.282 1.00 . A A . 98 PRO CA 1 1 14 26844 1 1 97 PRO CB C -5.055 0.570 8.983 1.00 . A A . 98 PRO CB 1 1 14 26845 1 1 97 PRO CD C -7.133 -0.077 10.040 1.00 . A A . 98 PRO CD 1 1 14 26846 1 1 97 PRO CG C -5.710 -0.502 9.798 1.00 . A A . 98 PRO CG 1 1 14 26847 1 1 97 PRO HA H -5.278 2.475 9.966 1.00 . A A . 98 PRO HA 1 1 14 26848 1 1 97 PRO HB2 H -5.118 0.333 7.930 1.00 . A A . 98 PRO HB2 1 1 14 26849 1 1 97 PRO HB3 H -4.024 0.681 9.282 1.00 . A A . 98 PRO HB3 1 1 14 26850 1 1 97 PRO HD2 H -7.788 -0.511 9.295 1.00 . A A . 98 PRO HD2 1 1 14 26851 1 1 97 PRO HD3 H -7.450 -0.351 11.034 1.00 . A A . 98 PRO HD3 1 1 14 26852 1 1 97 PRO HG2 H -5.690 -1.438 9.258 1.00 . A A . 98 PRO HG2 1 1 14 26853 1 1 97 PRO HG3 H -5.199 -0.610 10.744 1.00 . A A . 98 PRO HG3 1 1 14 26854 1 1 97 PRO N N -7.092 1.380 9.907 1.00 . A A . 98 PRO N 1 1 14 26855 1 1 97 PRO O O -5.742 3.742 7.807 1.00 . A A . 98 PRO O 1 1 14 26856 1 1 98 LEU C C -7.857 4.039 6.109 1.00 . A A . 99 LEU C 1 1 14 26857 1 1 98 LEU CA C -7.216 2.681 5.816 1.00 . A A . 99 LEU CA 1 1 14 26858 1 1 98 LEU CB C -8.216 1.752 5.128 1.00 . A A . 99 LEU CB 1 1 14 26859 1 1 98 LEU CD1 C -7.565 0.363 3.157 1.00 . A A . 99 LEU CD1 1 1 14 26860 1 1 98 LEU CD2 C -9.255 2.182 2.898 1.00 . A A . 99 LEU CD2 1 1 14 26861 1 1 98 LEU CG C -7.971 1.762 3.618 1.00 . A A . 99 LEU CG 1 1 14 26862 1 1 98 LEU H H -7.191 1.086 7.264 1.00 . A A . 99 LEU H 1 1 14 26863 1 1 98 LEU HA H -6.338 2.801 5.201 1.00 . A A . 99 LEU HA 1 1 14 26864 1 1 98 LEU HB2 H -8.092 0.747 5.506 1.00 . A A . 99 LEU HB2 1 1 14 26865 1 1 98 LEU HB3 H -9.222 2.091 5.330 1.00 . A A . 99 LEU HB3 1 1 14 26866 1 1 98 LEU HD11 H -8.234 0.032 2.377 1.00 . A A . 99 LEU HD11 1 1 14 26867 1 1 98 LEU HD12 H -7.620 -0.321 3.991 1.00 . A A . 99 LEU HD12 1 1 14 26868 1 1 98 LEU HD13 H -6.554 0.388 2.778 1.00 . A A . 99 LEU HD13 1 1 14 26869 1 1 98 LEU HD21 H -9.677 3.046 3.389 1.00 . A A . 99 LEU HD21 1 1 14 26870 1 1 98 LEU HD22 H -9.966 1.370 2.927 1.00 . A A . 99 LEU HD22 1 1 14 26871 1 1 98 LEU HD23 H -9.028 2.426 1.872 1.00 . A A . 99 LEU HD23 1 1 14 26872 1 1 98 LEU HG H -7.181 2.462 3.387 1.00 . A A . 99 LEU HG 1 1 14 26873 1 1 98 LEU N N -6.870 1.996 7.093 1.00 . A A . 99 LEU N 1 1 14 26874 1 1 98 LEU O O -7.562 5.028 5.469 1.00 . A A . 99 LEU O 1 1 14 26875 1 1 99 PHE C C -8.339 6.403 7.875 1.00 . A A . 100 PHE C 1 1 14 26876 1 1 99 PHE CA C -9.388 5.388 7.415 1.00 . A A . 100 PHE CA 1 1 14 26877 1 1 99 PHE CB C -10.352 5.056 8.555 1.00 . A A . 100 PHE CB 1 1 14 26878 1 1 99 PHE CD1 C -11.718 3.839 6.821 1.00 . A A . 100 PHE CD1 1 1 14 26879 1 1 99 PHE CD2 C -12.871 5.005 8.605 1.00 . A A . 100 PHE CD2 1 1 14 26880 1 1 99 PHE CE1 C -12.948 3.436 6.287 1.00 . A A . 100 PHE CE1 1 1 14 26881 1 1 99 PHE CE2 C -14.102 4.605 8.072 1.00 . A A . 100 PHE CE2 1 1 14 26882 1 1 99 PHE CG C -11.679 4.623 7.980 1.00 . A A . 100 PHE CG 1 1 14 26883 1 1 99 PHE CZ C -14.140 3.820 6.912 1.00 . A A . 100 PHE CZ 1 1 14 26884 1 1 99 PHE H H -8.952 3.284 7.584 1.00 . A A . 100 PHE H 1 1 14 26885 1 1 99 PHE HA H -9.935 5.766 6.567 1.00 . A A . 100 PHE HA 1 1 14 26886 1 1 99 PHE HB2 H -9.941 4.257 9.154 1.00 . A A . 100 PHE HB2 1 1 14 26887 1 1 99 PHE HB3 H -10.496 5.931 9.170 1.00 . A A . 100 PHE HB3 1 1 14 26888 1 1 99 PHE HD1 H -10.797 3.543 6.338 1.00 . A A . 100 PHE HD1 1 1 14 26889 1 1 99 PHE HD2 H -12.842 5.611 9.499 1.00 . A A . 100 PHE HD2 1 1 14 26890 1 1 99 PHE HE1 H -12.977 2.831 5.393 1.00 . A A . 100 PHE HE1 1 1 14 26891 1 1 99 PHE HE2 H -15.022 4.901 8.554 1.00 . A A . 100 PHE HE2 1 1 14 26892 1 1 99 PHE HZ H -15.090 3.510 6.501 1.00 . A A . 100 PHE HZ 1 1 14 26893 1 1 99 PHE N N -8.731 4.094 7.077 1.00 . A A . 100 PHE N 1 1 14 26894 1 1 99 PHE O O -8.436 7.581 7.591 1.00 . A A . 100 PHE O 1 1 14 26895 1 1 100 ASP C C -5.432 7.368 7.862 1.00 . A A . 101 ASP C 1 1 14 26896 1 1 100 ASP CA C -6.278 6.898 9.048 1.00 . A A . 101 ASP CA 1 1 14 26897 1 1 100 ASP CB C -5.428 6.085 10.026 1.00 . A A . 101 ASP CB 1 1 14 26898 1 1 100 ASP CG C -6.108 6.060 11.396 1.00 . A A . 101 ASP CG 1 1 14 26899 1 1 100 ASP H H -7.272 5.002 8.792 1.00 . A A . 101 ASP H 1 1 14 26900 1 1 100 ASP HA H -6.721 7.740 9.555 1.00 . A A . 101 ASP HA 1 1 14 26901 1 1 100 ASP HB2 H -5.321 5.075 9.657 1.00 . A A . 101 ASP HB2 1 1 14 26902 1 1 100 ASP HB3 H -4.453 6.540 10.119 1.00 . A A . 101 ASP HB3 1 1 14 26903 1 1 100 ASP N N -7.334 5.957 8.577 1.00 . A A . 101 ASP N 1 1 14 26904 1 1 100 ASP O O -4.872 8.446 7.873 1.00 . A A . 101 ASP O 1 1 14 26905 1 1 100 ASP OD1 O -7.114 6.733 11.549 1.00 . A A . 101 ASP OD1 1 1 14 26906 1 1 100 ASP OD2 O -5.611 5.368 12.269 1.00 . A A . 101 ASP OD2 1 1 14 26907 1 1 101 PHE C C -4.393 5.772 4.692 1.00 . A A . 102 PHE C 1 1 14 26908 1 1 101 PHE CA C -4.534 6.961 5.646 1.00 . A A . 102 PHE CA 1 1 14 26909 1 1 101 PHE CB C -3.170 7.367 6.205 1.00 . A A . 102 PHE CB 1 1 14 26910 1 1 101 PHE CD1 C -2.719 5.822 8.145 1.00 . A A . 102 PHE CD1 1 1 14 26911 1 1 101 PHE CD2 C -1.633 5.376 6.024 1.00 . A A . 102 PHE CD2 1 1 14 26912 1 1 101 PHE CE1 C -2.089 4.703 8.703 1.00 . A A . 102 PHE CE1 1 1 14 26913 1 1 101 PHE CE2 C -1.004 4.257 6.581 1.00 . A A . 102 PHE CE2 1 1 14 26914 1 1 101 PHE CG C -2.491 6.159 6.807 1.00 . A A . 102 PHE CG 1 1 14 26915 1 1 101 PHE CZ C -1.231 3.920 7.921 1.00 . A A . 102 PHE CZ 1 1 14 26916 1 1 101 PHE H H -5.801 5.702 6.850 1.00 . A A . 102 PHE H 1 1 14 26917 1 1 101 PHE HA H -4.991 7.798 5.142 1.00 . A A . 102 PHE HA 1 1 14 26918 1 1 101 PHE HB2 H -2.558 7.764 5.409 1.00 . A A . 102 PHE HB2 1 1 14 26919 1 1 101 PHE HB3 H -3.303 8.120 6.968 1.00 . A A . 102 PHE HB3 1 1 14 26920 1 1 101 PHE HD1 H -3.380 6.426 8.750 1.00 . A A . 102 PHE HD1 1 1 14 26921 1 1 101 PHE HD2 H -1.458 5.636 4.991 1.00 . A A . 102 PHE HD2 1 1 14 26922 1 1 101 PHE HE1 H -2.265 4.443 9.737 1.00 . A A . 102 PHE HE1 1 1 14 26923 1 1 101 PHE HE2 H -0.342 3.653 5.978 1.00 . A A . 102 PHE HE2 1 1 14 26924 1 1 101 PHE HZ H -0.745 3.057 8.351 1.00 . A A . 102 PHE HZ 1 1 14 26925 1 1 101 PHE N N -5.339 6.565 6.837 1.00 . A A . 102 PHE N 1 1 14 26926 1 1 101 PHE O O -3.765 4.781 5.009 1.00 . A A . 102 PHE O 1 1 14 26927 1 1 102 THR C C -4.688 5.276 1.132 1.00 . A A . 103 THR C 1 1 14 26928 1 1 102 THR CA C -4.865 4.737 2.552 1.00 . A A . 103 THR CA 1 1 14 26929 1 1 102 THR CB C -6.188 3.980 2.679 1.00 . A A . 103 THR CB 1 1 14 26930 1 1 102 THR CG2 C -7.286 4.743 1.935 1.00 . A A . 103 THR CG2 1 1 14 26931 1 1 102 THR H H -5.468 6.672 3.285 1.00 . A A . 103 THR H 1 1 14 26932 1 1 102 THR HA H -4.045 4.089 2.814 1.00 . A A . 103 THR HA 1 1 14 26933 1 1 102 THR HB H -6.457 3.895 3.720 1.00 . A A . 103 THR HB 1 1 14 26934 1 1 102 THR HG1 H -5.954 2.056 2.839 1.00 . A A . 103 THR HG1 1 1 14 26935 1 1 102 THR HG21 H -7.036 5.793 1.903 1.00 . A A . 103 THR HG21 1 1 14 26936 1 1 102 THR HG22 H -8.227 4.612 2.450 1.00 . A A . 103 THR HG22 1 1 14 26937 1 1 102 THR HG23 H -7.370 4.361 0.929 1.00 . A A . 103 THR HG23 1 1 14 26938 1 1 102 THR N N -4.970 5.863 3.524 1.00 . A A . 103 THR N 1 1 14 26939 1 1 102 THR O O -4.820 4.555 0.162 1.00 . A A . 103 THR O 1 1 14 26940 1 1 102 THR OG1 O -6.046 2.682 2.117 1.00 . A A . 103 THR OG1 1 1 14 26941 1 1 103 GLN C C -2.734 7.442 -0.613 1.00 . A A . 104 GLN C 1 1 14 26942 1 1 103 GLN CA C -4.210 7.122 -0.363 1.00 . A A . 104 GLN CA 1 1 14 26943 1 1 103 GLN CB C -5.043 8.404 -0.358 1.00 . A A . 104 GLN CB 1 1 14 26944 1 1 103 GLN CD C -5.094 9.169 2.020 1.00 . A A . 104 GLN CD 1 1 14 26945 1 1 103 GLN CG C -4.453 9.392 0.650 1.00 . A A . 104 GLN CG 1 1 14 26946 1 1 103 GLN H H -4.289 7.106 1.790 1.00 . A A . 104 GLN H 1 1 14 26947 1 1 103 GLN HA H -4.582 6.445 -1.115 1.00 . A A . 104 GLN HA 1 1 14 26948 1 1 103 GLN HB2 H -5.031 8.844 -1.344 1.00 . A A . 104 GLN HB2 1 1 14 26949 1 1 103 GLN HB3 H -6.060 8.172 -0.078 1.00 . A A . 104 GLN HB3 1 1 14 26950 1 1 103 GLN HE21 H -5.284 11.108 2.405 1.00 . A A . 104 GLN HE21 1 1 14 26951 1 1 103 GLN HE22 H -5.849 10.069 3.621 1.00 . A A . 104 GLN HE22 1 1 14 26952 1 1 103 GLN HG2 H -3.386 9.240 0.721 1.00 . A A . 104 GLN HG2 1 1 14 26953 1 1 103 GLN HG3 H -4.651 10.402 0.321 1.00 . A A . 104 GLN HG3 1 1 14 26954 1 1 103 GLN N N -4.391 6.539 0.998 1.00 . A A . 104 GLN N 1 1 14 26955 1 1 103 GLN NE2 N -5.437 10.202 2.742 1.00 . A A . 104 GLN NE2 1 1 14 26956 1 1 103 GLN O O -1.945 7.543 0.305 1.00 . A A . 104 GLN O 1 1 14 26957 1 1 103 GLN OE1 O -5.285 8.045 2.438 1.00 . A A . 104 GLN OE1 1 1 14 26958 1 1 104 THR C C -0.803 9.413 -2.523 1.00 . A A . 105 THR C 1 1 14 26959 1 1 104 THR CA C -0.936 7.931 -2.162 1.00 . A A . 105 THR CA 1 1 14 26960 1 1 104 THR CB C -0.583 7.052 -3.363 1.00 . A A . 105 THR CB 1 1 14 26961 1 1 104 THR CG2 C -1.041 7.735 -4.652 1.00 . A A . 105 THR CG2 1 1 14 26962 1 1 104 THR H H -3.011 7.529 -2.576 1.00 . A A . 105 THR H 1 1 14 26963 1 1 104 THR HA H -0.301 7.687 -1.326 1.00 . A A . 105 THR HA 1 1 14 26964 1 1 104 THR HB H -1.081 6.099 -3.270 1.00 . A A . 105 THR HB 1 1 14 26965 1 1 104 THR HG1 H 1.151 6.865 -2.503 1.00 . A A . 105 THR HG1 1 1 14 26966 1 1 104 THR HG21 H -0.292 8.448 -4.967 1.00 . A A . 105 THR HG21 1 1 14 26967 1 1 104 THR HG22 H -1.975 8.249 -4.476 1.00 . A A . 105 THR HG22 1 1 14 26968 1 1 104 THR HG23 H -1.178 6.993 -5.424 1.00 . A A . 105 THR HG23 1 1 14 26969 1 1 104 THR N N -2.357 7.611 -1.851 1.00 . A A . 105 THR N 1 1 14 26970 1 1 104 THR O O -1.762 10.055 -2.904 1.00 . A A . 105 THR O 1 1 14 26971 1 1 104 THR OG1 O 0.822 6.851 -3.404 1.00 . A A . 105 THR OG1 1 1 14 26972 1 1 105 ASP C C 0.897 11.558 -4.232 1.00 . A A . 106 ASP C 1 1 14 26973 1 1 105 ASP CA C 0.558 11.404 -2.748 1.00 . A A . 106 ASP CA 1 1 14 26974 1 1 105 ASP CB C 1.727 11.869 -1.879 1.00 . A A . 106 ASP CB 1 1 14 26975 1 1 105 ASP CG C 1.196 12.380 -0.539 1.00 . A A . 106 ASP CG 1 1 14 26976 1 1 105 ASP H H 1.139 9.433 -2.103 1.00 . A A . 106 ASP H 1 1 14 26977 1 1 105 ASP HA H -0.330 11.965 -2.503 1.00 . A A . 106 ASP HA 1 1 14 26978 1 1 105 ASP HB2 H 2.401 11.041 -1.709 1.00 . A A . 106 ASP HB2 1 1 14 26979 1 1 105 ASP HB3 H 2.256 12.665 -2.382 1.00 . A A . 106 ASP HB3 1 1 14 26980 1 1 105 ASP N N 0.374 9.964 -2.409 1.00 . A A . 106 ASP N 1 1 14 26981 1 1 105 ASP O O 1.169 12.643 -4.708 1.00 . A A . 106 ASP O 1 1 14 26982 1 1 105 ASP OD1 O 0.438 11.659 0.089 1.00 . A A . 106 ASP OD1 1 1 14 26983 1 1 105 ASP OD2 O 1.556 13.483 -0.163 1.00 . A A . 106 ASP OD2 1 1 14 26984 1 1 106 GLY C C 2.713 10.385 -6.617 1.00 . A A . 107 GLY C 1 1 14 26985 1 1 106 GLY CA C 1.208 10.565 -6.420 1.00 . A A . 107 GLY CA 1 1 14 26986 1 1 106 GLY H H 0.664 9.615 -4.564 1.00 . A A . 107 GLY H 1 1 14 26987 1 1 106 GLY HA2 H 0.677 9.789 -6.953 1.00 . A A . 107 GLY HA2 1 1 14 26988 1 1 106 GLY HA3 H 0.912 11.531 -6.799 1.00 . A A . 107 GLY HA3 1 1 14 26989 1 1 106 GLY N N 0.885 10.481 -4.968 1.00 . A A . 107 GLY N 1 1 14 26990 1 1 106 GLY O O 3.201 10.315 -7.728 1.00 . A A . 107 GLY O 1 1 14 26991 1 1 107 SER C C 5.259 8.684 -6.043 1.00 . A A . 108 SER C 1 1 14 26992 1 1 107 SER CA C 4.930 10.132 -5.670 1.00 . A A . 108 SER CA 1 1 14 26993 1 1 107 SER CB C 5.487 10.471 -4.288 1.00 . A A . 108 SER CB 1 1 14 26994 1 1 107 SER H H 3.042 10.366 -4.659 1.00 . A A . 108 SER H 1 1 14 26995 1 1 107 SER HA H 5.331 10.812 -6.406 1.00 . A A . 108 SER HA 1 1 14 26996 1 1 107 SER HB2 H 5.851 11.484 -4.283 1.00 . A A . 108 SER HB2 1 1 14 26997 1 1 107 SER HB3 H 4.703 10.368 -3.550 1.00 . A A . 108 SER HB3 1 1 14 26998 1 1 107 SER HG H 6.565 8.890 -4.645 1.00 . A A . 108 SER HG 1 1 14 26999 1 1 107 SER N N 3.455 10.309 -5.546 1.00 . A A . 108 SER N 1 1 14 27000 1 1 107 SER O O 4.411 7.815 -6.001 1.00 . A A . 108 SER O 1 1 14 27001 1 1 107 SER OG O 6.559 9.587 -3.984 1.00 . A A . 108 SER OG 1 1 14 27002 1 1 108 ALA C C 6.006 6.018 -6.016 1.00 . A A . 109 ALA C 1 1 14 27003 1 1 108 ALA CA C 6.864 7.027 -6.783 1.00 . A A . 109 ALA CA 1 1 14 27004 1 1 108 ALA CB C 8.334 6.897 -6.381 1.00 . A A . 109 ALA CB 1 1 14 27005 1 1 108 ALA H H 7.152 9.135 -6.435 1.00 . A A . 109 ALA H 1 1 14 27006 1 1 108 ALA HA H 6.759 6.881 -7.846 1.00 . A A . 109 ALA HA 1 1 14 27007 1 1 108 ALA HB1 H 8.428 7.034 -5.314 1.00 . A A . 109 ALA HB1 1 1 14 27008 1 1 108 ALA HB2 H 8.915 7.649 -6.893 1.00 . A A . 109 ALA HB2 1 1 14 27009 1 1 108 ALA HB3 H 8.695 5.916 -6.652 1.00 . A A . 109 ALA HB3 1 1 14 27010 1 1 108 ALA N N 6.484 8.419 -6.408 1.00 . A A . 109 ALA N 1 1 14 27011 1 1 108 ALA O O 5.270 6.372 -5.116 1.00 . A A . 109 ALA O 1 1 14 27012 1 1 109 SER C C 6.167 2.945 -4.683 1.00 . A A . 110 SER C 1 1 14 27013 1 1 109 SER CA C 5.284 3.733 -5.654 1.00 . A A . 110 SER CA 1 1 14 27014 1 1 109 SER CB C 4.751 2.821 -6.758 1.00 . A A . 110 SER CB 1 1 14 27015 1 1 109 SER H H 6.695 4.500 -7.092 1.00 . A A . 110 SER H 1 1 14 27016 1 1 109 SER HA H 4.463 4.195 -5.129 1.00 . A A . 110 SER HA 1 1 14 27017 1 1 109 SER HB2 H 3.765 2.475 -6.497 1.00 . A A . 110 SER HB2 1 1 14 27018 1 1 109 SER HB3 H 4.704 3.372 -7.688 1.00 . A A . 110 SER HB3 1 1 14 27019 1 1 109 SER HG H 6.236 1.711 -6.165 1.00 . A A . 110 SER HG 1 1 14 27020 1 1 109 SER N N 6.094 4.764 -6.364 1.00 . A A . 110 SER N 1 1 14 27021 1 1 109 SER O O 6.808 1.986 -5.065 1.00 . A A . 110 SER O 1 1 14 27022 1 1 109 SER OG O 5.616 1.702 -6.899 1.00 . A A . 110 SER OG 1 1 14 27023 1 1 110 PRO C C 6.470 1.290 -2.162 1.00 . A A . 111 PRO C 1 1 14 27024 1 1 110 PRO CA C 6.980 2.713 -2.408 1.00 . A A . 111 PRO CA 1 1 14 27025 1 1 110 PRO CB C 6.779 3.582 -1.166 1.00 . A A . 111 PRO CB 1 1 14 27026 1 1 110 PRO CD C 5.420 4.526 -2.930 1.00 . A A . 111 PRO CD 1 1 14 27027 1 1 110 PRO CG C 5.551 4.395 -1.437 1.00 . A A . 111 PRO CG 1 1 14 27028 1 1 110 PRO HA H 8.021 2.700 -2.685 1.00 . A A . 111 PRO HA 1 1 14 27029 1 1 110 PRO HB2 H 6.635 2.959 -0.295 1.00 . A A . 111 PRO HB2 1 1 14 27030 1 1 110 PRO HB3 H 7.628 4.234 -1.025 1.00 . A A . 111 PRO HB3 1 1 14 27031 1 1 110 PRO HD2 H 4.380 4.471 -3.224 1.00 . A A . 111 PRO HD2 1 1 14 27032 1 1 110 PRO HD3 H 5.864 5.448 -3.270 1.00 . A A . 111 PRO HD3 1 1 14 27033 1 1 110 PRO HG2 H 4.683 3.893 -1.031 1.00 . A A . 111 PRO HG2 1 1 14 27034 1 1 110 PRO HG3 H 5.653 5.373 -0.994 1.00 . A A . 111 PRO HG3 1 1 14 27035 1 1 110 PRO N N 6.167 3.382 -3.453 1.00 . A A . 111 PRO N 1 1 14 27036 1 1 110 PRO O O 5.400 0.927 -2.609 1.00 . A A . 111 PRO O 1 1 14 27037 1 1 111 PRO C C 5.538 -0.915 -0.422 1.00 . A A . 112 PRO C 1 1 14 27038 1 1 111 PRO CA C 6.893 -0.870 -1.134 1.00 . A A . 112 PRO CA 1 1 14 27039 1 1 111 PRO CB C 8.010 -1.348 -0.207 1.00 . A A . 112 PRO CB 1 1 14 27040 1 1 111 PRO CD C 8.558 0.908 -0.886 1.00 . A A . 112 PRO CD 1 1 14 27041 1 1 111 PRO CG C 9.146 -0.397 -0.425 1.00 . A A . 112 PRO CG 1 1 14 27042 1 1 111 PRO HA H 6.873 -1.470 -2.029 1.00 . A A . 112 PRO HA 1 1 14 27043 1 1 111 PRO HB2 H 7.680 -1.311 0.823 1.00 . A A . 112 PRO HB2 1 1 14 27044 1 1 111 PRO HB3 H 8.311 -2.349 -0.470 1.00 . A A . 112 PRO HB3 1 1 14 27045 1 1 111 PRO HD2 H 8.430 1.581 -0.049 1.00 . A A . 112 PRO HD2 1 1 14 27046 1 1 111 PRO HD3 H 9.179 1.358 -1.645 1.00 . A A . 112 PRO HD3 1 1 14 27047 1 1 111 PRO HG2 H 9.687 -0.254 0.500 1.00 . A A . 112 PRO HG2 1 1 14 27048 1 1 111 PRO HG3 H 9.809 -0.785 -1.184 1.00 . A A . 112 PRO HG3 1 1 14 27049 1 1 111 PRO N N 7.261 0.532 -1.452 1.00 . A A . 112 PRO N 1 1 14 27050 1 1 111 PRO O O 5.076 0.081 0.097 1.00 . A A . 112 PRO O 1 1 14 27051 1 1 112 PRO C C 3.644 -1.647 1.636 1.00 . A A . 113 PRO C 1 1 14 27052 1 1 112 PRO CA C 3.631 -2.262 0.234 1.00 . A A . 113 PRO CA 1 1 14 27053 1 1 112 PRO CB C 3.468 -3.777 0.301 1.00 . A A . 113 PRO CB 1 1 14 27054 1 1 112 PRO CD C 5.448 -3.319 -1.021 1.00 . A A . 113 PRO CD 1 1 14 27055 1 1 112 PRO CG C 4.344 -4.319 -0.786 1.00 . A A . 113 PRO CG 1 1 14 27056 1 1 112 PRO HA H 2.844 -1.832 -0.365 1.00 . A A . 113 PRO HA 1 1 14 27057 1 1 112 PRO HB2 H 3.792 -4.145 1.265 1.00 . A A . 113 PRO HB2 1 1 14 27058 1 1 112 PRO HB3 H 2.441 -4.054 0.119 1.00 . A A . 113 PRO HB3 1 1 14 27059 1 1 112 PRO HD2 H 6.357 -3.640 -0.532 1.00 . A A . 113 PRO HD2 1 1 14 27060 1 1 112 PRO HD3 H 5.614 -3.180 -2.078 1.00 . A A . 113 PRO HD3 1 1 14 27061 1 1 112 PRO HG2 H 4.762 -5.267 -0.481 1.00 . A A . 113 PRO HG2 1 1 14 27062 1 1 112 PRO HG3 H 3.770 -4.445 -1.691 1.00 . A A . 113 PRO HG3 1 1 14 27063 1 1 112 PRO N N 4.947 -2.078 -0.421 1.00 . A A . 113 PRO N 1 1 14 27064 1 1 112 PRO O O 3.473 -0.456 1.801 1.00 . A A . 113 PRO O 1 1 14 27065 1 1 113 ALA C C 5.247 -1.301 4.339 1.00 . A A . 114 ALA C 1 1 14 27066 1 1 113 ALA CA C 3.871 -1.898 4.033 1.00 . A A . 114 ALA CA 1 1 14 27067 1 1 113 ALA CB C 3.592 -3.096 4.939 1.00 . A A . 114 ALA CB 1 1 14 27068 1 1 113 ALA H H 3.984 -3.406 2.495 1.00 . A A . 114 ALA H 1 1 14 27069 1 1 113 ALA HA H 3.101 -1.153 4.157 1.00 . A A . 114 ALA HA 1 1 14 27070 1 1 113 ALA HB1 H 3.332 -2.747 5.928 1.00 . A A . 114 ALA HB1 1 1 14 27071 1 1 113 ALA HB2 H 4.473 -3.718 4.997 1.00 . A A . 114 ALA HB2 1 1 14 27072 1 1 113 ALA HB3 H 2.772 -3.670 4.534 1.00 . A A . 114 ALA HB3 1 1 14 27073 1 1 113 ALA N N 3.847 -2.447 2.646 1.00 . A A . 114 ALA N 1 1 14 27074 1 1 113 ALA O O 6.175 -2.013 4.670 1.00 . A A . 114 ALA O 1 1 14 27075 1 1 114 PRO C C 6.824 0.866 5.987 1.00 . A A . 115 PRO C 1 1 14 27076 1 1 114 PRO CA C 6.601 0.708 4.480 1.00 . A A . 115 PRO CA 1 1 14 27077 1 1 114 PRO CB C 6.388 2.068 3.824 1.00 . A A . 115 PRO CB 1 1 14 27078 1 1 114 PRO CD C 4.255 0.909 3.817 1.00 . A A . 115 PRO CD 1 1 14 27079 1 1 114 PRO CG C 4.904 2.272 3.813 1.00 . A A . 115 PRO CG 1 1 14 27080 1 1 114 PRO HA H 7.432 0.199 4.018 1.00 . A A . 115 PRO HA 1 1 14 27081 1 1 114 PRO HB2 H 6.872 2.843 4.404 1.00 . A A . 115 PRO HB2 1 1 14 27082 1 1 114 PRO HB3 H 6.766 2.062 2.814 1.00 . A A . 115 PRO HB3 1 1 14 27083 1 1 114 PRO HD2 H 3.444 0.880 4.532 1.00 . A A . 115 PRO HD2 1 1 14 27084 1 1 114 PRO HD3 H 3.900 0.656 2.829 1.00 . A A . 115 PRO HD3 1 1 14 27085 1 1 114 PRO HG2 H 4.604 2.826 4.692 1.00 . A A . 115 PRO HG2 1 1 14 27086 1 1 114 PRO HG3 H 4.614 2.809 2.924 1.00 . A A . 115 PRO HG3 1 1 14 27087 1 1 114 PRO N N 5.330 -0.004 4.215 1.00 . A A . 115 PRO N 1 1 14 27088 1 1 114 PRO O O 6.047 1.499 6.674 1.00 . A A . 115 PRO O 1 1 14 27089 1 1 115 LYS C C 9.009 1.671 8.233 1.00 . A A . 116 LYS C 1 1 14 27090 1 1 115 LYS CA C 8.149 0.433 7.967 1.00 . A A . 116 LYS CA 1 1 14 27091 1 1 115 LYS CB C 8.906 -0.839 8.348 1.00 . A A . 116 LYS CB 1 1 14 27092 1 1 115 LYS CD C 10.113 -2.018 10.192 1.00 . A A . 116 LYS CD 1 1 14 27093 1 1 115 LYS CE C 10.151 -2.975 9.000 1.00 . A A . 116 LYS CE 1 1 14 27094 1 1 115 LYS CG C 9.285 -0.783 9.829 1.00 . A A . 116 LYS CG 1 1 14 27095 1 1 115 LYS H H 8.502 -0.198 5.937 1.00 . A A . 116 LYS H 1 1 14 27096 1 1 115 LYS HA H 7.223 0.491 8.517 1.00 . A A . 116 LYS HA 1 1 14 27097 1 1 115 LYS HB2 H 8.278 -1.699 8.168 1.00 . A A . 116 LYS HB2 1 1 14 27098 1 1 115 LYS HB3 H 9.803 -0.917 7.752 1.00 . A A . 116 LYS HB3 1 1 14 27099 1 1 115 LYS HD2 H 11.119 -1.714 10.445 1.00 . A A . 116 LYS HD2 1 1 14 27100 1 1 115 LYS HD3 H 9.664 -2.517 11.037 1.00 . A A . 116 LYS HD3 1 1 14 27101 1 1 115 LYS HE2 H 10.261 -2.421 8.077 1.00 . A A . 116 LYS HE2 1 1 14 27102 1 1 115 LYS HE3 H 10.956 -3.685 9.111 1.00 . A A . 116 LYS HE3 1 1 14 27103 1 1 115 LYS HG2 H 9.865 0.109 10.019 1.00 . A A . 116 LYS HG2 1 1 14 27104 1 1 115 LYS HG3 H 8.388 -0.764 10.430 1.00 . A A . 116 LYS HG3 1 1 14 27105 1 1 115 LYS HZ1 H 8.116 -3.048 9.430 1.00 . A A . 116 LYS HZ1 1 1 14 27106 1 1 115 LYS HZ2 H 8.918 -4.534 9.621 1.00 . A A . 116 LYS HZ2 1 1 14 27107 1 1 115 LYS N N 7.881 0.303 6.506 1.00 . A A . 116 LYS N 1 1 14 27108 1 1 115 LYS NZ N 8.840 -3.681 9.032 1.00 . A A . 116 LYS NZ 1 1 14 27109 1 1 115 LYS O O 10.205 1.576 8.428 1.00 . A A . 116 LYS O 1 1 14 27110 1 1 116 HIS C C 8.560 4.884 9.621 1.00 . A A . 117 HIS C 1 1 14 27111 1 1 116 HIS CA C 9.199 4.072 8.493 1.00 . A A . 117 HIS CA 1 1 14 27112 1 1 116 HIS CB C 9.145 4.848 7.176 1.00 . A A . 117 HIS CB 1 1 14 27113 1 1 116 HIS CD2 C 11.035 5.718 5.571 1.00 . A A . 117 HIS CD2 1 1 14 27114 1 1 116 HIS CE1 C 12.727 5.436 6.896 1.00 . A A . 117 HIS CE1 1 1 14 27115 1 1 116 HIS CG C 10.541 5.202 6.744 1.00 . A A . 117 HIS CG 1 1 14 27116 1 1 116 HIS H H 7.447 2.886 8.080 1.00 . A A . 117 HIS H 1 1 14 27117 1 1 116 HIS HA H 10.221 3.828 8.735 1.00 . A A . 117 HIS HA 1 1 14 27118 1 1 116 HIS HB2 H 8.676 4.238 6.418 1.00 . A A . 117 HIS HB2 1 1 14 27119 1 1 116 HIS HB3 H 8.572 5.753 7.315 1.00 . A A . 117 HIS HB3 1 1 14 27120 1 1 116 HIS HD1 H 11.623 4.678 8.488 1.00 . A A . 117 HIS HD1 1 1 14 27121 1 1 116 HIS HD2 H 10.442 5.971 4.705 1.00 . A A . 117 HIS HD2 1 1 14 27122 1 1 116 HIS HE1 H 13.731 5.418 7.295 1.00 . A A . 117 HIS HE1 1 1 14 27123 1 1 116 HIS N N 8.412 2.830 8.241 1.00 . A A . 117 HIS N 1 1 14 27124 1 1 116 HIS ND1 N 11.638 5.031 7.574 1.00 . A A . 117 HIS ND1 1 1 14 27125 1 1 116 HIS NE2 N 12.416 5.865 5.669 1.00 . A A . 117 HIS NE2 1 1 14 27126 1 1 116 HIS O O 7.371 4.812 9.855 1.00 . A A . 117 HIS O 1 1 14 27127 1 1 117 HIS C C 8.095 7.726 10.870 1.00 . A A . 118 HIS C 1 1 14 27128 1 1 117 HIS CA C 8.779 6.478 11.433 1.00 . A A . 118 HIS CA 1 1 14 27129 1 1 117 HIS CB C 9.983 6.863 12.291 1.00 . A A . 118 HIS CB 1 1 14 27130 1 1 117 HIS CD2 C 12.356 6.519 11.216 1.00 . A A . 118 HIS CD2 1 1 14 27131 1 1 117 HIS CE1 C 12.496 4.369 11.444 1.00 . A A . 118 HIS CE1 1 1 14 27132 1 1 117 HIS CG C 11.195 6.107 11.821 1.00 . A A . 118 HIS CG 1 1 14 27133 1 1 117 HIS H H 10.299 5.705 10.116 1.00 . A A . 118 HIS H 1 1 14 27134 1 1 117 HIS HA H 8.082 5.895 12.015 1.00 . A A . 118 HIS HA 1 1 14 27135 1 1 117 HIS HB2 H 10.163 7.925 12.201 1.00 . A A . 118 HIS HB2 1 1 14 27136 1 1 117 HIS HB3 H 9.784 6.619 13.323 1.00 . A A . 118 HIS HB3 1 1 14 27137 1 1 117 HIS HD1 H 10.641 4.133 12.355 1.00 . A A . 118 HIS HD1 1 1 14 27138 1 1 117 HIS HD2 H 12.597 7.541 10.962 1.00 . A A . 118 HIS HD2 1 1 14 27139 1 1 117 HIS HE1 H 12.858 3.351 11.413 1.00 . A A . 118 HIS HE1 1 1 14 27140 1 1 117 HIS N N 9.343 5.659 10.322 1.00 . A A . 118 HIS N 1 1 14 27141 1 1 117 HIS ND1 N 11.307 4.732 11.957 1.00 . A A . 118 HIS ND1 1 1 14 27142 1 1 117 HIS NE2 N 13.177 5.420 10.979 1.00 . A A . 118 HIS NE2 1 1 14 27143 1 1 117 HIS O O 8.650 8.437 10.056 1.00 . A A . 118 HIS O 1 1 14 27144 1 1 118 HIS C C 6.878 10.478 11.214 1.00 . A A . 119 HIS C 1 1 14 27145 1 1 118 HIS CA C 6.169 9.194 10.773 1.00 . A A . 119 HIS CA 1 1 14 27146 1 1 118 HIS CB C 4.773 9.113 11.391 1.00 . A A . 119 HIS CB 1 1 14 27147 1 1 118 HIS CD2 C 3.793 9.123 8.952 1.00 . A A . 119 HIS CD2 1 1 14 27148 1 1 118 HIS CE1 C 1.772 9.743 9.428 1.00 . A A . 119 HIS CE1 1 1 14 27149 1 1 118 HIS CG C 3.737 9.287 10.314 1.00 . A A . 119 HIS CG 1 1 14 27150 1 1 118 HIS H H 6.453 7.407 11.942 1.00 . A A . 119 HIS H 1 1 14 27151 1 1 118 HIS HA H 6.097 9.153 9.698 1.00 . A A . 119 HIS HA 1 1 14 27152 1 1 118 HIS HB2 H 4.644 8.150 11.863 1.00 . A A . 119 HIS HB2 1 1 14 27153 1 1 118 HIS HB3 H 4.660 9.895 12.128 1.00 . A A . 119 HIS HB3 1 1 14 27154 1 1 118 HIS HD1 H 2.073 9.885 11.482 1.00 . A A . 119 HIS HD1 1 1 14 27155 1 1 118 HIS HD2 H 4.668 8.816 8.398 1.00 . A A . 119 HIS HD2 1 1 14 27156 1 1 118 HIS HE1 H 0.734 10.025 9.336 1.00 . A A . 119 HIS HE1 1 1 14 27157 1 1 118 HIS N N 6.889 7.996 11.291 1.00 . A A . 119 HIS N 1 1 14 27158 1 1 118 HIS ND1 N 2.439 9.684 10.595 1.00 . A A . 119 HIS ND1 1 1 14 27159 1 1 118 HIS NE2 N 2.551 9.411 8.395 1.00 . A A . 119 HIS NE2 1 1 14 27160 1 1 118 HIS O O 7.471 10.541 12.271 1.00 . A A . 119 HIS O 1 1 14 27161 1 1 119 ALA C C 7.504 12.967 12.288 1.00 . A A . 120 ALA C 1 1 14 27162 1 1 119 ALA CA C 7.484 12.785 10.769 1.00 . A A . 120 ALA CA 1 1 14 27163 1 1 119 ALA CB C 6.634 13.871 10.110 1.00 . A A . 120 ALA CB 1 1 14 27164 1 1 119 ALA H H 6.333 11.425 9.558 1.00 . A A . 120 ALA H 1 1 14 27165 1 1 119 ALA HA H 8.487 12.813 10.372 1.00 . A A . 120 ALA HA 1 1 14 27166 1 1 119 ALA HB1 H 7.084 14.836 10.286 1.00 . A A . 120 ALA HB1 1 1 14 27167 1 1 119 ALA HB2 H 5.639 13.854 10.530 1.00 . A A . 120 ALA HB2 1 1 14 27168 1 1 119 ALA HB3 H 6.578 13.689 9.046 1.00 . A A . 120 ALA HB3 1 1 14 27169 1 1 119 ALA N N 6.818 11.501 10.405 1.00 . A A . 120 ALA N 1 1 14 27170 1 1 119 ALA O O 6.851 12.249 13.019 1.00 . A A . 120 ALA O 1 1 14 27171 1 1 120 SER C C 7.309 15.257 14.628 1.00 . A A . 121 SER C 1 1 14 27172 1 1 120 SER CA C 8.307 14.165 14.236 1.00 . A A . 121 SER CA 1 1 14 27173 1 1 120 SER CB C 9.739 14.625 14.505 1.00 . A A . 121 SER CB 1 1 14 27174 1 1 120 SER H H 8.758 14.499 12.157 1.00 . A A . 121 SER H 1 1 14 27175 1 1 120 SER HA H 8.104 13.254 14.776 1.00 . A A . 121 SER HA 1 1 14 27176 1 1 120 SER HB2 H 9.875 14.792 15.560 1.00 . A A . 121 SER HB2 1 1 14 27177 1 1 120 SER HB3 H 10.430 13.861 14.172 1.00 . A A . 121 SER HB3 1 1 14 27178 1 1 120 SER HG H 9.960 16.558 14.440 1.00 . A A . 121 SER HG 1 1 14 27179 1 1 120 SER N N 8.245 13.928 12.766 1.00 . A A . 121 SER N 1 1 14 27180 1 1 120 SER O O 7.464 16.408 14.275 1.00 . A A . 121 SER O 1 1 14 27181 1 1 120 SER OG O 9.982 15.838 13.804 1.00 . A A . 121 SER OG 1 1 14 27182 1 1 121 LYS C C 5.325 16.129 17.284 1.00 . A A . 122 LYS C 1 1 14 27183 1 1 121 LYS CA C 5.283 15.925 15.767 1.00 . A A . 122 LYS CA 1 1 14 27184 1 1 121 LYS CB C 3.933 15.347 15.341 1.00 . A A . 122 LYS CB 1 1 14 27185 1 1 121 LYS CD C 4.134 13.381 13.811 1.00 . A A . 122 LYS CD 1 1 14 27186 1 1 121 LYS CE C 2.733 13.114 13.255 1.00 . A A . 122 LYS CE 1 1 14 27187 1 1 121 LYS CG C 4.029 13.822 15.272 1.00 . A A . 122 LYS CG 1 1 14 27188 1 1 121 LYS H H 6.182 13.970 15.635 1.00 . A A . 122 LYS H 1 1 14 27189 1 1 121 LYS HA H 5.464 16.856 15.255 1.00 . A A . 122 LYS HA 1 1 14 27190 1 1 121 LYS HB2 H 3.177 15.630 16.060 1.00 . A A . 122 LYS HB2 1 1 14 27191 1 1 121 LYS HB3 H 3.667 15.734 14.368 1.00 . A A . 122 LYS HB3 1 1 14 27192 1 1 121 LYS HD2 H 4.608 14.162 13.233 1.00 . A A . 122 LYS HD2 1 1 14 27193 1 1 121 LYS HD3 H 4.722 12.479 13.748 1.00 . A A . 122 LYS HD3 1 1 14 27194 1 1 121 LYS HE2 H 2.306 12.238 13.724 1.00 . A A . 122 LYS HE2 1 1 14 27195 1 1 121 LYS HE3 H 2.097 13.971 13.407 1.00 . A A . 122 LYS HE3 1 1 14 27196 1 1 121 LYS HG2 H 4.904 13.493 15.812 1.00 . A A . 122 LYS HG2 1 1 14 27197 1 1 121 LYS HG3 H 3.146 13.387 15.714 1.00 . A A . 122 LYS HG3 1 1 14 27198 1 1 121 LYS HZ1 H 3.950 12.944 11.574 1.00 . A A . 122 LYS HZ1 1 1 14 27199 1 1 121 LYS HZ2 H 2.585 11.934 11.546 1.00 . A A . 122 LYS HZ2 1 1 14 27200 1 1 121 LYS N N 6.286 14.904 15.356 1.00 . A A . 122 LYS N 1 1 14 27201 1 1 121 LYS NZ N 2.936 12.879 11.798 1.00 . A A . 122 LYS NZ 1 1 14 27202 1 1 121 LYS O O 4.639 15.457 18.029 1.00 . A A . 122 LYS O 1 1 14 27203 1 1 122 VAL C C 5.615 18.659 19.566 1.00 . A A . 123 VAL C 1 1 14 27204 1 1 122 VAL CA C 6.206 17.290 19.219 1.00 . A A . 123 VAL CA 1 1 14 27205 1 1 122 VAL CB C 7.699 17.252 19.545 1.00 . A A . 123 VAL CB 1 1 14 27206 1 1 122 VAL CG1 C 8.437 18.275 18.679 1.00 . A A . 123 VAL CG1 1 1 14 27207 1 1 122 VAL CG2 C 7.905 17.594 21.023 1.00 . A A . 123 VAL CG2 1 1 14 27208 1 1 122 VAL H H 6.673 17.581 17.136 1.00 . A A . 123 VAL H 1 1 14 27209 1 1 122 VAL HA H 5.691 16.510 19.757 1.00 . A A . 123 VAL HA 1 1 14 27210 1 1 122 VAL HB H 8.085 16.264 19.344 1.00 . A A . 123 VAL HB 1 1 14 27211 1 1 122 VAL HG11 H 9.391 18.505 19.129 1.00 . A A . 123 VAL HG11 1 1 14 27212 1 1 122 VAL HG12 H 7.847 19.176 18.603 1.00 . A A . 123 VAL HG12 1 1 14 27213 1 1 122 VAL HG13 H 8.594 17.864 17.692 1.00 . A A . 123 VAL HG13 1 1 14 27214 1 1 122 VAL HG21 H 8.963 17.651 21.234 1.00 . A A . 123 VAL HG21 1 1 14 27215 1 1 122 VAL HG22 H 7.457 16.826 21.635 1.00 . A A . 123 VAL HG22 1 1 14 27216 1 1 122 VAL HG23 H 7.442 18.545 21.241 1.00 . A A . 123 VAL HG23 1 1 14 27217 1 1 122 VAL N N 6.125 17.050 17.749 1.00 . A A . 123 VAL N 1 1 14 27218 1 1 122 VAL O O 5.754 19.612 18.824 1.00 . A A . 123 VAL O 1 1 14 27219 1 1 123 ASP C C 5.337 20.864 21.948 1.00 . A A . 124 ASP C 1 1 14 27220 1 1 123 ASP CA C 4.356 20.072 21.080 1.00 . A A . 124 ASP CA 1 1 14 27221 1 1 123 ASP CB C 3.104 19.708 21.878 1.00 . A A . 124 ASP CB 1 1 14 27222 1 1 123 ASP CG C 2.651 18.295 21.504 1.00 . A A . 124 ASP CG 1 1 14 27223 1 1 123 ASP H H 4.854 17.984 21.270 1.00 . A A . 124 ASP H 1 1 14 27224 1 1 123 ASP HA H 4.083 20.639 20.204 1.00 . A A . 124 ASP HA 1 1 14 27225 1 1 123 ASP HB2 H 3.327 19.748 22.934 1.00 . A A . 124 ASP HB2 1 1 14 27226 1 1 123 ASP HB3 H 2.315 20.409 21.649 1.00 . A A . 124 ASP HB3 1 1 14 27227 1 1 123 ASP N N 4.955 18.764 20.687 1.00 . A A . 124 ASP N 1 1 14 27228 1 1 123 ASP O O 6.053 20.243 22.715 1.00 . A A . 124 ASP O 1 1 14 27229 1 1 123 ASP OD1 O 3.221 17.353 22.030 1.00 . A A . 124 ASP OD1 1 1 14 27230 1 1 123 ASP OD2 O 1.744 18.180 20.698 1.00 . A A . 124 ASP OD2 1 1 15 27231 1 1 1 SER C C -6.747 -4.036 8.079 1.00 . A A . 2 SER C 1 1 15 27232 1 1 1 SER CA C -7.088 -5.113 7.047 1.00 . A A . 2 SER CA 1 1 15 27233 1 1 1 SER CB C -7.706 -4.484 5.799 1.00 . A A . 2 SER CB 1 1 15 27234 1 1 1 SER HA H -6.206 -5.674 6.780 1.00 . A A . 2 SER HA 1 1 15 27235 1 1 1 SER HB2 H -8.755 -4.307 5.963 1.00 . A A . 2 SER HB2 1 1 15 27236 1 1 1 SER HB3 H -7.213 -3.543 5.590 1.00 . A A . 2 SER HB3 1 1 15 27237 1 1 1 SER HG H -7.261 -4.855 3.941 1.00 . A A . 2 SER HG 1 1 15 27238 1 1 1 SER N N -8.143 -6.023 7.582 1.00 . A A . 2 SER N 1 1 15 27239 1 1 1 SER O O -7.431 -3.041 8.199 1.00 . A A . 2 SER O 1 1 15 27240 1 1 1 SER OG O -7.547 -5.371 4.699 1.00 . A A . 2 SER OG 1 1 15 27241 1 1 2 ASN C C -4.237 -2.277 9.289 1.00 . A A . 3 ASN C 1 1 15 27242 1 1 2 ASN CA C -5.310 -3.215 9.848 1.00 . A A . 3 ASN CA 1 1 15 27243 1 1 2 ASN CB C -4.756 -4.025 11.019 1.00 . A A . 3 ASN CB 1 1 15 27244 1 1 2 ASN CG C -5.889 -4.818 11.674 1.00 . A A . 3 ASN CG 1 1 15 27245 1 1 2 ASN H H -5.156 -5.040 8.712 1.00 . A A . 3 ASN H 1 1 15 27246 1 1 2 ASN HA H -6.173 -2.653 10.165 1.00 . A A . 3 ASN HA 1 1 15 27247 1 1 2 ASN HB2 H -3.999 -4.706 10.659 1.00 . A A . 3 ASN HB2 1 1 15 27248 1 1 2 ASN HB3 H -4.321 -3.355 11.747 1.00 . A A . 3 ASN HB3 1 1 15 27249 1 1 2 ASN HD21 H -5.136 -6.584 11.166 1.00 . A A . 3 ASN HD21 1 1 15 27250 1 1 2 ASN HD22 H -6.592 -6.639 12.036 1.00 . A A . 3 ASN HD22 1 1 15 27251 1 1 2 ASN N N -5.694 -4.229 8.825 1.00 . A A . 3 ASN N 1 1 15 27252 1 1 2 ASN ND2 N -5.870 -6.122 11.621 1.00 . A A . 3 ASN ND2 1 1 15 27253 1 1 2 ASN O O -4.124 -1.137 9.693 1.00 . A A . 3 ASN O 1 1 15 27254 1 1 2 ASN OD1 O -6.800 -4.245 12.237 1.00 . A A . 3 ASN OD1 1 1 15 27255 1 1 3 GLN C C -2.646 -1.603 6.308 1.00 . A A . 4 GLN C 1 1 15 27256 1 1 3 GLN CA C -2.378 -1.884 7.789 1.00 . A A . 4 GLN CA 1 1 15 27257 1 1 3 GLN CB C -1.091 -2.688 7.947 1.00 . A A . 4 GLN CB 1 1 15 27258 1 1 3 GLN CD C 0.763 -2.408 9.600 1.00 . A A . 4 GLN CD 1 1 15 27259 1 1 3 GLN CG C -0.714 -2.767 9.428 1.00 . A A . 4 GLN CG 1 1 15 27260 1 1 3 GLN H H -3.551 -3.673 8.056 1.00 . A A . 4 GLN H 1 1 15 27261 1 1 3 GLN HA H -2.303 -0.960 8.340 1.00 . A A . 4 GLN HA 1 1 15 27262 1 1 3 GLN HB2 H -1.241 -3.684 7.557 1.00 . A A . 4 GLN HB2 1 1 15 27263 1 1 3 GLN HB3 H -0.295 -2.204 7.400 1.00 . A A . 4 GLN HB3 1 1 15 27264 1 1 3 GLN HE21 H 1.404 -3.900 8.458 1.00 . A A . 4 GLN HE21 1 1 15 27265 1 1 3 GLN HE22 H 2.620 -2.912 9.111 1.00 . A A . 4 GLN HE22 1 1 15 27266 1 1 3 GLN HG2 H -1.323 -2.074 9.991 1.00 . A A . 4 GLN HG2 1 1 15 27267 1 1 3 GLN HG3 H -0.883 -3.770 9.789 1.00 . A A . 4 GLN HG3 1 1 15 27268 1 1 3 GLN N N -3.445 -2.749 8.366 1.00 . A A . 4 GLN N 1 1 15 27269 1 1 3 GLN NE2 N 1.672 -3.133 9.007 1.00 . A A . 4 GLN NE2 1 1 15 27270 1 1 3 GLN O O -3.260 -2.390 5.616 1.00 . A A . 4 GLN O 1 1 15 27271 1 1 3 GLN OE1 O 1.094 -1.457 10.280 1.00 . A A . 4 GLN OE1 1 1 15 27272 1 1 4 ILE C C -1.039 -0.082 3.666 1.00 . A A . 5 ILE C 1 1 15 27273 1 1 4 ILE CA C -2.390 -0.151 4.384 1.00 . A A . 5 ILE CA 1 1 15 27274 1 1 4 ILE CB C -3.068 1.219 4.399 1.00 . A A . 5 ILE CB 1 1 15 27275 1 1 4 ILE CD1 C -4.219 1.758 6.550 1.00 . A A . 5 ILE CD1 1 1 15 27276 1 1 4 ILE CG1 C -4.386 1.120 5.169 1.00 . A A . 5 ILE CG1 1 1 15 27277 1 1 4 ILE CG2 C -3.348 1.669 2.965 1.00 . A A . 5 ILE CG2 1 1 15 27278 1 1 4 ILE H H -1.682 0.127 6.399 1.00 . A A . 5 ILE H 1 1 15 27279 1 1 4 ILE HA H -3.033 -0.878 3.915 1.00 . A A . 5 ILE HA 1 1 15 27280 1 1 4 ILE HB H -2.419 1.936 4.881 1.00 . A A . 5 ILE HB 1 1 15 27281 1 1 4 ILE HD11 H -4.251 2.833 6.455 1.00 . A A . 5 ILE HD11 1 1 15 27282 1 1 4 ILE HD12 H -3.271 1.461 6.971 1.00 . A A . 5 ILE HD12 1 1 15 27283 1 1 4 ILE HD13 H -5.020 1.429 7.196 1.00 . A A . 5 ILE HD13 1 1 15 27284 1 1 4 ILE HG12 H -5.162 1.637 4.621 1.00 . A A . 5 ILE HG12 1 1 15 27285 1 1 4 ILE HG13 H -4.657 0.081 5.284 1.00 . A A . 5 ILE HG13 1 1 15 27286 1 1 4 ILE HG21 H -2.688 1.147 2.288 1.00 . A A . 5 ILE HG21 1 1 15 27287 1 1 4 ILE HG22 H -3.181 2.733 2.883 1.00 . A A . 5 ILE HG22 1 1 15 27288 1 1 4 ILE HG23 H -4.374 1.445 2.712 1.00 . A A . 5 ILE HG23 1 1 15 27289 1 1 4 ILE N N -2.178 -0.488 5.820 1.00 . A A . 5 ILE N 1 1 15 27290 1 1 4 ILE O O -0.119 0.570 4.118 1.00 . A A . 5 ILE O 1 1 15 27291 1 1 5 TYR C C 0.180 -0.246 0.389 1.00 . A A . 6 TYR C 1 1 15 27292 1 1 5 TYR CA C 0.387 -0.734 1.823 1.00 . A A . 6 TYR CA 1 1 15 27293 1 1 5 TYR CB C 0.865 -2.187 1.829 1.00 . A A . 6 TYR CB 1 1 15 27294 1 1 5 TYR CD1 C -0.302 -2.635 4.019 1.00 . A A . 6 TYR CD1 1 1 15 27295 1 1 5 TYR CD2 C -0.662 -4.163 2.170 1.00 . A A . 6 TYR CD2 1 1 15 27296 1 1 5 TYR CE1 C -1.155 -3.403 4.820 1.00 . A A . 6 TYR CE1 1 1 15 27297 1 1 5 TYR CE2 C -1.516 -4.931 2.973 1.00 . A A . 6 TYR CE2 1 1 15 27298 1 1 5 TYR CG C -0.055 -3.015 2.694 1.00 . A A . 6 TYR CG 1 1 15 27299 1 1 5 TYR CZ C -1.762 -4.551 4.297 1.00 . A A . 6 TYR CZ 1 1 15 27300 1 1 5 TYR H H -1.654 -1.282 2.208 1.00 . A A . 6 TYR H 1 1 15 27301 1 1 5 TYR HA H 1.097 -0.109 2.337 1.00 . A A . 6 TYR HA 1 1 15 27302 1 1 5 TYR HB2 H 0.856 -2.573 0.820 1.00 . A A . 6 TYR HB2 1 1 15 27303 1 1 5 TYR HB3 H 1.868 -2.236 2.224 1.00 . A A . 6 TYR HB3 1 1 15 27304 1 1 5 TYR HD1 H 0.167 -1.750 4.422 1.00 . A A . 6 TYR HD1 1 1 15 27305 1 1 5 TYR HD2 H -0.473 -4.456 1.149 1.00 . A A . 6 TYR HD2 1 1 15 27306 1 1 5 TYR HE1 H -1.345 -3.109 5.841 1.00 . A A . 6 TYR HE1 1 1 15 27307 1 1 5 TYR HE2 H -1.985 -5.817 2.568 1.00 . A A . 6 TYR HE2 1 1 15 27308 1 1 5 TYR HH H -2.392 -6.233 4.944 1.00 . A A . 6 TYR HH 1 1 15 27309 1 1 5 TYR N N -0.907 -0.757 2.557 1.00 . A A . 6 TYR N 1 1 15 27310 1 1 5 TYR O O -0.769 -0.618 -0.274 1.00 . A A . 6 TYR O 1 1 15 27311 1 1 5 TYR OH O -2.603 -5.307 5.087 1.00 . A A . 6 TYR OH 1 1 15 27312 1 1 6 SER C C 1.760 0.242 -2.447 1.00 . A A . 7 SER C 1 1 15 27313 1 1 6 SER CA C 0.915 1.085 -1.490 1.00 . A A . 7 SER CA 1 1 15 27314 1 1 6 SER CB C 1.422 2.526 -1.454 1.00 . A A . 7 SER CB 1 1 15 27315 1 1 6 SER H H 1.820 0.865 0.456 1.00 . A A . 7 SER H 1 1 15 27316 1 1 6 SER HA H -0.121 1.068 -1.789 1.00 . A A . 7 SER HA 1 1 15 27317 1 1 6 SER HB2 H 2.494 2.534 -1.555 1.00 . A A . 7 SER HB2 1 1 15 27318 1 1 6 SER HB3 H 0.982 3.080 -2.273 1.00 . A A . 7 SER HB3 1 1 15 27319 1 1 6 SER HG H 1.198 4.069 -0.291 1.00 . A A . 7 SER HG 1 1 15 27320 1 1 6 SER N N 1.062 0.580 -0.097 1.00 . A A . 7 SER N 1 1 15 27321 1 1 6 SER O O 2.780 -0.305 -2.077 1.00 . A A . 7 SER O 1 1 15 27322 1 1 6 SER OG O 1.061 3.121 -0.215 1.00 . A A . 7 SER OG 1 1 15 27323 1 1 7 ALA C C 1.913 -0.093 -6.075 1.00 . A A . 8 ALA C 1 1 15 27324 1 1 7 ALA CA C 2.110 -0.666 -4.668 1.00 . A A . 8 ALA CA 1 1 15 27325 1 1 7 ALA CB C 1.524 -2.076 -4.576 1.00 . A A . 8 ALA CB 1 1 15 27326 1 1 7 ALA H H 0.517 0.591 -3.944 1.00 . A A . 8 ALA H 1 1 15 27327 1 1 7 ALA HA H 3.157 -0.684 -4.409 1.00 . A A . 8 ALA HA 1 1 15 27328 1 1 7 ALA HB1 H 1.151 -2.373 -5.546 1.00 . A A . 8 ALA HB1 1 1 15 27329 1 1 7 ALA HB2 H 0.714 -2.083 -3.862 1.00 . A A . 8 ALA HB2 1 1 15 27330 1 1 7 ALA HB3 H 2.292 -2.764 -4.258 1.00 . A A . 8 ALA HB3 1 1 15 27331 1 1 7 ALA N N 1.340 0.137 -3.674 1.00 . A A . 8 ALA N 1 1 15 27332 1 1 7 ALA O O 0.958 0.610 -6.340 1.00 . A A . 8 ALA O 1 1 15 27333 1 1 8 ARG C C 2.556 -1.016 -9.363 1.00 . A A . 9 ARG C 1 1 15 27334 1 1 8 ARG CA C 2.670 0.141 -8.366 1.00 . A A . 9 ARG CA 1 1 15 27335 1 1 8 ARG CB C 3.949 0.941 -8.616 1.00 . A A . 9 ARG CB 1 1 15 27336 1 1 8 ARG CD C 4.127 0.831 -11.107 1.00 . A A . 9 ARG CD 1 1 15 27337 1 1 8 ARG CG C 4.716 0.324 -9.787 1.00 . A A . 9 ARG CG 1 1 15 27338 1 1 8 ARG CZ C 5.388 2.009 -12.805 1.00 . A A . 9 ARG CZ 1 1 15 27339 1 1 8 ARG H H 3.571 -0.956 -6.745 1.00 . A A . 9 ARG H 1 1 15 27340 1 1 8 ARG HA H 1.811 0.789 -8.440 1.00 . A A . 9 ARG HA 1 1 15 27341 1 1 8 ARG HB2 H 3.693 1.964 -8.851 1.00 . A A . 9 ARG HB2 1 1 15 27342 1 1 8 ARG HB3 H 4.567 0.917 -7.731 1.00 . A A . 9 ARG HB3 1 1 15 27343 1 1 8 ARG HD2 H 3.422 0.113 -11.502 1.00 . A A . 9 ARG HD2 1 1 15 27344 1 1 8 ARG HD3 H 3.652 1.789 -10.964 1.00 . A A . 9 ARG HD3 1 1 15 27345 1 1 8 ARG HE H 5.994 0.284 -12.030 1.00 . A A . 9 ARG HE 1 1 15 27346 1 1 8 ARG HG2 H 5.757 0.607 -9.724 1.00 . A A . 9 ARG HG2 1 1 15 27347 1 1 8 ARG HG3 H 4.631 -0.751 -9.748 1.00 . A A . 9 ARG HG3 1 1 15 27348 1 1 8 ARG HH11 H 3.677 2.834 -12.172 1.00 . A A . 9 ARG HH11 1 1 15 27349 1 1 8 ARG HH21 H 7.122 1.429 -13.619 1.00 . A A . 9 ARG HH21 1 1 15 27350 1 1 8 ARG HH22 H 6.482 2.926 -14.209 1.00 . A A . 9 ARG HH22 1 1 15 27351 1 1 8 ARG N N 2.809 -0.387 -6.978 1.00 . A A . 9 ARG N 1 1 15 27352 1 1 8 ARG NE N 5.296 0.971 -12.019 1.00 . A A . 9 ARG NE 1 1 15 27353 1 1 8 ARG NH1 N 4.460 2.926 -12.787 1.00 . A A . 9 ARG NH1 1 1 15 27354 1 1 8 ARG NH2 N 6.411 2.132 -13.607 1.00 . A A . 9 ARG NH2 1 1 15 27355 1 1 8 ARG O O 3.481 -1.781 -9.547 1.00 . A A . 9 ARG O 1 1 15 27356 1 1 9 TYR C C 0.397 -1.816 -12.171 1.00 . A A . 10 TYR C 1 1 15 27357 1 1 9 TYR CA C 1.261 -2.266 -10.986 1.00 . A A . 10 TYR CA 1 1 15 27358 1 1 9 TYR CB C 0.557 -3.377 -10.205 1.00 . A A . 10 TYR CB 1 1 15 27359 1 1 9 TYR CD1 C 2.301 -4.020 -8.503 1.00 . A A . 10 TYR CD1 1 1 15 27360 1 1 9 TYR CD2 C 1.822 -5.554 -10.318 1.00 . A A . 10 TYR CD2 1 1 15 27361 1 1 9 TYR CE1 C 3.255 -4.914 -7.999 1.00 . A A . 10 TYR CE1 1 1 15 27362 1 1 9 TYR CE2 C 2.775 -6.448 -9.815 1.00 . A A . 10 TYR CE2 1 1 15 27363 1 1 9 TYR CG C 1.585 -4.340 -9.662 1.00 . A A . 10 TYR CG 1 1 15 27364 1 1 9 TYR CZ C 3.492 -6.127 -8.655 1.00 . A A . 10 TYR CZ 1 1 15 27365 1 1 9 TYR H H 0.691 -0.528 -9.844 1.00 . A A . 10 TYR H 1 1 15 27366 1 1 9 TYR HA H 2.222 -2.611 -11.331 1.00 . A A . 10 TYR HA 1 1 15 27367 1 1 9 TYR HB2 H 0.002 -2.943 -9.386 1.00 . A A . 10 TYR HB2 1 1 15 27368 1 1 9 TYR HB3 H -0.118 -3.905 -10.860 1.00 . A A . 10 TYR HB3 1 1 15 27369 1 1 9 TYR HD1 H 2.119 -3.084 -7.996 1.00 . A A . 10 TYR HD1 1 1 15 27370 1 1 9 TYR HD2 H 1.269 -5.801 -11.213 1.00 . A A . 10 TYR HD2 1 1 15 27371 1 1 9 TYR HE1 H 3.807 -4.666 -7.105 1.00 . A A . 10 TYR HE1 1 1 15 27372 1 1 9 TYR HE2 H 2.957 -7.384 -10.321 1.00 . A A . 10 TYR HE2 1 1 15 27373 1 1 9 TYR HH H 5.267 -6.826 -8.594 1.00 . A A . 10 TYR HH 1 1 15 27374 1 1 9 TYR N N 1.427 -1.153 -10.007 1.00 . A A . 10 TYR N 1 1 15 27375 1 1 9 TYR O O -0.403 -0.908 -12.060 1.00 . A A . 10 TYR O 1 1 15 27376 1 1 9 TYR OH O 4.431 -7.008 -8.159 1.00 . A A . 10 TYR OH 1 1 15 27377 1 1 10 SER C C -0.090 -0.589 -14.821 1.00 . A A . 11 SER C 1 1 15 27378 1 1 10 SER CA C -0.261 -2.075 -14.494 1.00 . A A . 11 SER CA 1 1 15 27379 1 1 10 SER CB C -1.706 -2.372 -14.097 1.00 . A A . 11 SER CB 1 1 15 27380 1 1 10 SER H H 1.199 -3.185 -13.362 1.00 . A A . 11 SER H 1 1 15 27381 1 1 10 SER HA H 0.016 -2.680 -15.342 1.00 . A A . 11 SER HA 1 1 15 27382 1 1 10 SER HB2 H -2.203 -2.888 -14.900 1.00 . A A . 11 SER HB2 1 1 15 27383 1 1 10 SER HB3 H -1.715 -2.995 -13.211 1.00 . A A . 11 SER HB3 1 1 15 27384 1 1 10 SER HG H -2.890 -0.920 -14.619 1.00 . A A . 11 SER HG 1 1 15 27385 1 1 10 SER N N 0.552 -2.452 -13.300 1.00 . A A . 11 SER N 1 1 15 27386 1 1 10 SER O O -1.023 0.075 -15.226 1.00 . A A . 11 SER O 1 1 15 27387 1 1 10 SER OG O -2.381 -1.149 -13.838 1.00 . A A . 11 SER OG 1 1 15 27388 1 1 11 GLY C C 0.625 2.244 -13.909 1.00 . A A . 12 GLY C 1 1 15 27389 1 1 11 GLY CA C 1.308 1.381 -14.969 1.00 . A A . 12 GLY CA 1 1 15 27390 1 1 11 GLY H H 1.837 -0.610 -14.336 1.00 . A A . 12 GLY H 1 1 15 27391 1 1 11 GLY HA2 H 2.368 1.591 -14.979 1.00 . A A . 12 GLY HA2 1 1 15 27392 1 1 11 GLY HA3 H 0.888 1.607 -15.937 1.00 . A A . 12 GLY HA3 1 1 15 27393 1 1 11 GLY N N 1.091 -0.060 -14.658 1.00 . A A . 12 GLY N 1 1 15 27394 1 1 11 GLY O O 0.845 3.436 -13.828 1.00 . A A . 12 GLY O 1 1 15 27395 1 1 12 VAL C C -0.652 1.797 -10.665 1.00 . A A . 13 VAL C 1 1 15 27396 1 1 12 VAL CA C -0.898 2.435 -12.034 1.00 . A A . 13 VAL CA 1 1 15 27397 1 1 12 VAL CB C -2.380 2.367 -12.400 1.00 . A A . 13 VAL CB 1 1 15 27398 1 1 12 VAL CG1 C -3.226 2.640 -11.155 1.00 . A A . 13 VAL CG1 1 1 15 27399 1 1 12 VAL CG2 C -2.690 3.420 -13.467 1.00 . A A . 13 VAL CG2 1 1 15 27400 1 1 12 VAL H H -0.359 0.686 -13.173 1.00 . A A . 13 VAL H 1 1 15 27401 1 1 12 VAL HA H -0.561 3.459 -12.039 1.00 . A A . 13 VAL HA 1 1 15 27402 1 1 12 VAL HB H -2.612 1.384 -12.783 1.00 . A A . 13 VAL HB 1 1 15 27403 1 1 12 VAL HG11 H -2.857 2.049 -10.330 1.00 . A A . 13 VAL HG11 1 1 15 27404 1 1 12 VAL HG12 H -4.255 2.378 -11.354 1.00 . A A . 13 VAL HG12 1 1 15 27405 1 1 12 VAL HG13 H -3.165 3.688 -10.902 1.00 . A A . 13 VAL HG13 1 1 15 27406 1 1 12 VAL HG21 H -3.760 3.522 -13.571 1.00 . A A . 13 VAL HG21 1 1 15 27407 1 1 12 VAL HG22 H -2.264 3.112 -14.410 1.00 . A A . 13 VAL HG22 1 1 15 27408 1 1 12 VAL HG23 H -2.264 4.367 -13.171 1.00 . A A . 13 VAL HG23 1 1 15 27409 1 1 12 VAL N N -0.201 1.650 -13.092 1.00 . A A . 13 VAL N 1 1 15 27410 1 1 12 VAL O O -0.716 0.593 -10.511 1.00 . A A . 13 VAL O 1 1 15 27411 1 1 13 ASP C C -1.422 1.718 -7.604 1.00 . A A . 14 ASP C 1 1 15 27412 1 1 13 ASP CA C -0.103 2.020 -8.319 1.00 . A A . 14 ASP CA 1 1 15 27413 1 1 13 ASP CB C 0.674 3.105 -7.574 1.00 . A A . 14 ASP CB 1 1 15 27414 1 1 13 ASP CG C 0.824 4.334 -8.474 1.00 . A A . 14 ASP CG 1 1 15 27415 1 1 13 ASP H H -0.303 3.558 -9.811 1.00 . A A . 14 ASP H 1 1 15 27416 1 1 13 ASP HA H 0.496 1.127 -8.395 1.00 . A A . 14 ASP HA 1 1 15 27417 1 1 13 ASP HB2 H 0.138 3.379 -6.677 1.00 . A A . 14 ASP HB2 1 1 15 27418 1 1 13 ASP HB3 H 1.652 2.732 -7.310 1.00 . A A . 14 ASP HB3 1 1 15 27419 1 1 13 ASP N N -0.362 2.590 -9.671 1.00 . A A . 14 ASP N 1 1 15 27420 1 1 13 ASP O O -2.470 2.214 -7.970 1.00 . A A . 14 ASP O 1 1 15 27421 1 1 13 ASP OD1 O 1.791 4.384 -9.217 1.00 . A A . 14 ASP OD1 1 1 15 27422 1 1 13 ASP OD2 O -0.028 5.203 -8.404 1.00 . A A . 14 ASP OD2 1 1 15 27423 1 1 14 VAL C C -2.287 0.317 -4.367 1.00 . A A . 15 VAL C 1 1 15 27424 1 1 14 VAL CA C -2.617 0.556 -5.842 1.00 . A A . 15 VAL CA 1 1 15 27425 1 1 14 VAL CB C -3.127 -0.729 -6.494 1.00 . A A . 15 VAL CB 1 1 15 27426 1 1 14 VAL CG1 C -3.969 -0.379 -7.722 1.00 . A A . 15 VAL CG1 1 1 15 27427 1 1 14 VAL CG2 C -1.936 -1.589 -6.922 1.00 . A A . 15 VAL CG2 1 1 15 27428 1 1 14 VAL H H -0.517 0.515 -6.314 1.00 . A A . 15 VAL H 1 1 15 27429 1 1 14 VAL HA H -3.351 1.340 -5.944 1.00 . A A . 15 VAL HA 1 1 15 27430 1 1 14 VAL HB H -3.733 -1.275 -5.786 1.00 . A A . 15 VAL HB 1 1 15 27431 1 1 14 VAL HG11 H -3.884 0.677 -7.928 1.00 . A A . 15 VAL HG11 1 1 15 27432 1 1 14 VAL HG12 H -5.003 -0.627 -7.531 1.00 . A A . 15 VAL HG12 1 1 15 27433 1 1 14 VAL HG13 H -3.615 -0.941 -8.573 1.00 . A A . 15 VAL HG13 1 1 15 27434 1 1 14 VAL HG21 H -1.641 -2.229 -6.104 1.00 . A A . 15 VAL HG21 1 1 15 27435 1 1 14 VAL HG22 H -1.110 -0.950 -7.195 1.00 . A A . 15 VAL HG22 1 1 15 27436 1 1 14 VAL HG23 H -2.217 -2.197 -7.770 1.00 . A A . 15 VAL HG23 1 1 15 27437 1 1 14 VAL N N -1.375 0.903 -6.587 1.00 . A A . 15 VAL N 1 1 15 27438 1 1 14 VAL O O -1.144 0.386 -3.960 1.00 . A A . 15 VAL O 1 1 15 27439 1 1 15 TYR C C -3.509 -1.625 -1.749 1.00 . A A . 16 TYR C 1 1 15 27440 1 1 15 TYR CA C -3.005 -0.230 -2.120 1.00 . A A . 16 TYR CA 1 1 15 27441 1 1 15 TYR CB C -3.796 0.844 -1.372 1.00 . A A . 16 TYR CB 1 1 15 27442 1 1 15 TYR CD1 C -5.247 -0.983 -0.419 1.00 . A A . 16 TYR CD1 1 1 15 27443 1 1 15 TYR CD2 C -6.301 1.061 -1.188 1.00 . A A . 16 TYR CD2 1 1 15 27444 1 1 15 TYR CE1 C -6.500 -1.494 -0.060 1.00 . A A . 16 TYR CE1 1 1 15 27445 1 1 15 TYR CE2 C -7.553 0.550 -0.829 1.00 . A A . 16 TYR CE2 1 1 15 27446 1 1 15 TYR CG C -5.148 0.294 -0.984 1.00 . A A . 16 TYR CG 1 1 15 27447 1 1 15 TYR CZ C -7.654 -0.728 -0.265 1.00 . A A . 16 TYR CZ 1 1 15 27448 1 1 15 TYR H H -4.188 -0.044 -3.904 1.00 . A A . 16 TYR H 1 1 15 27449 1 1 15 TYR HA H -1.952 -0.135 -1.906 1.00 . A A . 16 TYR HA 1 1 15 27450 1 1 15 TYR HB2 H -3.256 1.135 -0.482 1.00 . A A . 16 TYR HB2 1 1 15 27451 1 1 15 TYR HB3 H -3.928 1.704 -2.011 1.00 . A A . 16 TYR HB3 1 1 15 27452 1 1 15 TYR HD1 H -4.358 -1.575 -0.261 1.00 . A A . 16 TYR HD1 1 1 15 27453 1 1 15 TYR HD2 H -6.224 2.046 -1.623 1.00 . A A . 16 TYR HD2 1 1 15 27454 1 1 15 TYR HE1 H -6.577 -2.480 0.375 1.00 . A A . 16 TYR HE1 1 1 15 27455 1 1 15 TYR HE2 H -8.444 1.141 -0.987 1.00 . A A . 16 TYR HE2 1 1 15 27456 1 1 15 TYR HH H -8.844 -1.506 1.008 1.00 . A A . 16 TYR HH 1 1 15 27457 1 1 15 TYR N N -3.272 0.025 -3.564 1.00 . A A . 16 TYR N 1 1 15 27458 1 1 15 TYR O O -4.554 -2.054 -2.197 1.00 . A A . 16 TYR O 1 1 15 27459 1 1 15 TYR OH O -8.888 -1.231 0.089 1.00 . A A . 16 TYR OH 1 1 15 27460 1 1 16 GLU C C -3.411 -3.810 0.957 1.00 . A A . 17 GLU C 1 1 15 27461 1 1 16 GLU CA C -3.230 -3.711 -0.558 1.00 . A A . 17 GLU CA 1 1 15 27462 1 1 16 GLU CB C -2.115 -4.645 -1.027 1.00 . A A . 17 GLU CB 1 1 15 27463 1 1 16 GLU CD C 0.358 -4.804 -0.704 1.00 . A A . 17 GLU CD 1 1 15 27464 1 1 16 GLU CG C -0.794 -3.876 -1.091 1.00 . A A . 17 GLU CG 1 1 15 27465 1 1 16 GLU H H -1.937 -1.985 -0.589 1.00 . A A . 17 GLU H 1 1 15 27466 1 1 16 GLU HA H -4.151 -3.956 -1.063 1.00 . A A . 17 GLU HA 1 1 15 27467 1 1 16 GLU HB2 H -2.019 -5.468 -0.332 1.00 . A A . 17 GLU HB2 1 1 15 27468 1 1 16 GLU HB3 H -2.354 -5.029 -2.007 1.00 . A A . 17 GLU HB3 1 1 15 27469 1 1 16 GLU HG2 H -0.641 -3.508 -2.096 1.00 . A A . 17 GLU HG2 1 1 15 27470 1 1 16 GLU HG3 H -0.829 -3.043 -0.405 1.00 . A A . 17 GLU HG3 1 1 15 27471 1 1 16 GLU N N -2.779 -2.342 -0.941 1.00 . A A . 17 GLU N 1 1 15 27472 1 1 16 GLU O O -2.518 -3.504 1.723 1.00 . A A . 17 GLU O 1 1 15 27473 1 1 16 GLU OE1 O 0.093 -5.811 -0.068 1.00 . A A . 17 GLU OE1 1 1 15 27474 1 1 16 GLU OE2 O 1.486 -4.494 -1.051 1.00 . A A . 17 GLU OE2 1 1 15 27475 1 1 17 PHE C C -5.469 -5.720 3.148 1.00 . A A . 18 PHE C 1 1 15 27476 1 1 17 PHE CA C -4.805 -4.373 2.857 1.00 . A A . 18 PHE CA 1 1 15 27477 1 1 17 PHE CB C -5.747 -3.220 3.205 1.00 . A A . 18 PHE CB 1 1 15 27478 1 1 17 PHE CD1 C -3.963 -1.723 2.241 1.00 . A A . 18 PHE CD1 1 1 15 27479 1 1 17 PHE CD2 C -6.287 -1.089 1.971 1.00 . A A . 18 PHE CD2 1 1 15 27480 1 1 17 PHE CE1 C -3.568 -0.575 1.545 1.00 . A A . 18 PHE CE1 1 1 15 27481 1 1 17 PHE CE2 C -5.893 0.059 1.274 1.00 . A A . 18 PHE CE2 1 1 15 27482 1 1 17 PHE CG C -5.322 -1.981 2.454 1.00 . A A . 18 PHE CG 1 1 15 27483 1 1 17 PHE CZ C -4.533 0.316 1.061 1.00 . A A . 18 PHE CZ 1 1 15 27484 1 1 17 PHE H H -5.266 -4.491 0.760 1.00 . A A . 18 PHE H 1 1 15 27485 1 1 17 PHE HA H -3.883 -4.278 3.406 1.00 . A A . 18 PHE HA 1 1 15 27486 1 1 17 PHE HB2 H -6.756 -3.482 2.926 1.00 . A A . 18 PHE HB2 1 1 15 27487 1 1 17 PHE HB3 H -5.705 -3.028 4.267 1.00 . A A . 18 PHE HB3 1 1 15 27488 1 1 17 PHE HD1 H -3.217 -2.411 2.614 1.00 . A A . 18 PHE HD1 1 1 15 27489 1 1 17 PHE HD2 H -7.336 -1.288 2.136 1.00 . A A . 18 PHE HD2 1 1 15 27490 1 1 17 PHE HE1 H -2.519 -0.376 1.381 1.00 . A A . 18 PHE HE1 1 1 15 27491 1 1 17 PHE HE2 H -6.638 0.747 0.901 1.00 . A A . 18 PHE HE2 1 1 15 27492 1 1 17 PHE HZ H -4.229 1.202 0.524 1.00 . A A . 18 PHE HZ 1 1 15 27493 1 1 17 PHE N N -4.560 -4.243 1.395 1.00 . A A . 18 PHE N 1 1 15 27494 1 1 17 PHE O O -6.344 -6.159 2.427 1.00 . A A . 18 PHE O 1 1 15 27495 1 1 18 ILE C C -7.028 -7.514 5.190 1.00 . A A . 19 ILE C 1 1 15 27496 1 1 18 ILE CA C -5.669 -7.706 4.515 1.00 . A A . 19 ILE CA 1 1 15 27497 1 1 18 ILE CB C -4.683 -8.375 5.472 1.00 . A A . 19 ILE CB 1 1 15 27498 1 1 18 ILE CD1 C -3.849 -8.921 3.179 1.00 . A A . 19 ILE CD1 1 1 15 27499 1 1 18 ILE CG1 C -3.699 -9.231 4.670 1.00 . A A . 19 ILE CG1 1 1 15 27500 1 1 18 ILE CG2 C -5.447 -9.264 6.455 1.00 . A A . 19 ILE CG2 1 1 15 27501 1 1 18 ILE H H -4.350 -6.017 4.760 1.00 . A A . 19 ILE H 1 1 15 27502 1 1 18 ILE HA H -5.776 -8.298 3.621 1.00 . A A . 19 ILE HA 1 1 15 27503 1 1 18 ILE HB H -4.142 -7.617 6.018 1.00 . A A . 19 ILE HB 1 1 15 27504 1 1 18 ILE HD11 H -3.628 -7.878 3.005 1.00 . A A . 19 ILE HD11 1 1 15 27505 1 1 18 ILE HD12 H -4.862 -9.131 2.869 1.00 . A A . 19 ILE HD12 1 1 15 27506 1 1 18 ILE HD13 H -3.164 -9.533 2.613 1.00 . A A . 19 ILE HD13 1 1 15 27507 1 1 18 ILE HG12 H -2.690 -9.009 4.986 1.00 . A A . 19 ILE HG12 1 1 15 27508 1 1 18 ILE HG13 H -3.908 -10.276 4.841 1.00 . A A . 19 ILE HG13 1 1 15 27509 1 1 18 ILE HG21 H -4.767 -9.975 6.901 1.00 . A A . 19 ILE HG21 1 1 15 27510 1 1 18 ILE HG22 H -6.227 -9.795 5.929 1.00 . A A . 19 ILE HG22 1 1 15 27511 1 1 18 ILE HG23 H -5.886 -8.652 7.228 1.00 . A A . 19 ILE HG23 1 1 15 27512 1 1 18 ILE N N -5.060 -6.384 4.192 1.00 . A A . 19 ILE N 1 1 15 27513 1 1 18 ILE O O -7.178 -6.709 6.086 1.00 . A A . 19 ILE O 1 1 15 27514 1 1 19 HIS C C -10.121 -9.437 5.319 1.00 . A A . 20 HIS C 1 1 15 27515 1 1 19 HIS CA C -9.368 -8.106 5.385 1.00 . A A . 20 HIS CA 1 1 15 27516 1 1 19 HIS CB C -10.079 -7.044 4.546 1.00 . A A . 20 HIS CB 1 1 15 27517 1 1 19 HIS CD2 C -12.123 -5.470 5.045 1.00 . A A . 20 HIS CD2 1 1 15 27518 1 1 19 HIS CE1 C -12.576 -6.166 7.046 1.00 . A A . 20 HIS CE1 1 1 15 27519 1 1 19 HIS CG C -11.214 -6.455 5.339 1.00 . A A . 20 HIS CG 1 1 15 27520 1 1 19 HIS H H -7.878 -8.896 4.042 1.00 . A A . 20 HIS H 1 1 15 27521 1 1 19 HIS HA H -9.280 -7.772 6.407 1.00 . A A . 20 HIS HA 1 1 15 27522 1 1 19 HIS HB2 H -9.379 -6.265 4.285 1.00 . A A . 20 HIS HB2 1 1 15 27523 1 1 19 HIS HB3 H -10.466 -7.497 3.646 1.00 . A A . 20 HIS HB3 1 1 15 27524 1 1 19 HIS HD1 H -11.055 -7.584 7.125 1.00 . A A . 20 HIS HD1 1 1 15 27525 1 1 19 HIS HD2 H -12.166 -4.920 4.117 1.00 . A A . 20 HIS HD2 1 1 15 27526 1 1 19 HIS HE1 H -13.038 -6.283 8.015 1.00 . A A . 20 HIS HE1 1 1 15 27527 1 1 19 HIS N N -8.019 -8.248 4.766 1.00 . A A . 20 HIS N 1 1 15 27528 1 1 19 HIS ND1 N -11.521 -6.884 6.620 1.00 . A A . 20 HIS ND1 1 1 15 27529 1 1 19 HIS NE2 N -12.983 -5.288 6.124 1.00 . A A . 20 HIS NE2 1 1 15 27530 1 1 19 HIS O O -9.540 -10.498 5.439 1.00 . A A . 20 HIS O 1 1 15 27531 1 1 20 SER C C -11.776 -11.449 3.803 1.00 . A A . 21 SER C 1 1 15 27532 1 1 20 SER CA C -12.196 -10.652 5.040 1.00 . A A . 21 SER CA 1 1 15 27533 1 1 20 SER CB C -13.653 -10.206 4.923 1.00 . A A . 21 SER CB 1 1 15 27534 1 1 20 SER H H -11.858 -8.524 5.018 1.00 . A A . 21 SER H 1 1 15 27535 1 1 20 SER HA H -12.060 -11.242 5.933 1.00 . A A . 21 SER HA 1 1 15 27536 1 1 20 SER HB2 H -14.093 -10.145 5.904 1.00 . A A . 21 SER HB2 1 1 15 27537 1 1 20 SER HB3 H -13.692 -9.232 4.452 1.00 . A A . 21 SER HB3 1 1 15 27538 1 1 20 SER HG H -13.804 -11.913 4.001 1.00 . A A . 21 SER HG 1 1 15 27539 1 1 20 SER N N -11.409 -9.389 5.121 1.00 . A A . 21 SER N 1 1 15 27540 1 1 20 SER O O -11.783 -12.664 3.800 1.00 . A A . 21 SER O 1 1 15 27541 1 1 20 SER OG O -14.373 -11.152 4.145 1.00 . A A . 21 SER OG 1 1 15 27542 1 1 21 THR C C -9.453 -11.628 1.509 1.00 . A A . 22 THR C 1 1 15 27543 1 1 21 THR CA C -10.974 -11.481 1.516 1.00 . A A . 22 THR CA 1 1 15 27544 1 1 21 THR CB C -11.435 -10.589 0.363 1.00 . A A . 22 THR CB 1 1 15 27545 1 1 21 THR CG2 C -11.330 -9.121 0.778 1.00 . A A . 22 THR CG2 1 1 15 27546 1 1 21 THR H H -11.396 -9.789 2.781 1.00 . A A . 22 THR H 1 1 15 27547 1 1 21 THR HA H -11.448 -12.447 1.451 1.00 . A A . 22 THR HA 1 1 15 27548 1 1 21 THR HB H -12.460 -10.817 0.119 1.00 . A A . 22 THR HB 1 1 15 27549 1 1 21 THR HG1 H -11.180 -11.087 -1.500 1.00 . A A . 22 THR HG1 1 1 15 27550 1 1 21 THR HG21 H -12.049 -8.914 1.557 1.00 . A A . 22 THR HG21 1 1 15 27551 1 1 21 THR HG22 H -11.532 -8.490 -0.076 1.00 . A A . 22 THR HG22 1 1 15 27552 1 1 21 THR HG23 H -10.334 -8.921 1.144 1.00 . A A . 22 THR HG23 1 1 15 27553 1 1 21 THR N N -11.403 -10.770 2.753 1.00 . A A . 22 THR N 1 1 15 27554 1 1 21 THR O O -8.846 -11.881 0.488 1.00 . A A . 22 THR O 1 1 15 27555 1 1 21 THR OG1 O -10.612 -10.823 -0.772 1.00 . A A . 22 THR OG1 1 1 15 27556 1 1 22 GLY C C -6.740 -10.178 2.520 1.00 . A A . 23 GLY C 1 1 15 27557 1 1 22 GLY CA C -7.348 -11.568 2.703 1.00 . A A . 23 GLY CA 1 1 15 27558 1 1 22 GLY H H -9.340 -11.241 3.453 1.00 . A A . 23 GLY H 1 1 15 27559 1 1 22 GLY HA2 H -7.056 -11.971 3.663 1.00 . A A . 23 GLY HA2 1 1 15 27560 1 1 22 GLY HA3 H -7.001 -12.218 1.915 1.00 . A A . 23 GLY HA3 1 1 15 27561 1 1 22 GLY N N -8.831 -11.455 2.643 1.00 . A A . 23 GLY N 1 1 15 27562 1 1 22 GLY O O -6.780 -9.354 3.410 1.00 . A A . 23 GLY O 1 1 15 27563 1 1 23 SER C C -6.530 -7.701 0.298 1.00 . A A . 24 SER C 1 1 15 27564 1 1 23 SER CA C -5.579 -8.567 1.127 1.00 . A A . 24 SER CA 1 1 15 27565 1 1 23 SER CB C -4.294 -8.847 0.350 1.00 . A A . 24 SER CB 1 1 15 27566 1 1 23 SER H H -6.168 -10.585 0.663 1.00 . A A . 24 SER H 1 1 15 27567 1 1 23 SER HA H -5.347 -8.081 2.061 1.00 . A A . 24 SER HA 1 1 15 27568 1 1 23 SER HB2 H -3.503 -8.214 0.718 1.00 . A A . 24 SER HB2 1 1 15 27569 1 1 23 SER HB3 H -4.012 -9.884 0.483 1.00 . A A . 24 SER HB3 1 1 15 27570 1 1 23 SER HG H -4.524 -9.410 -1.498 1.00 . A A . 24 SER HG 1 1 15 27571 1 1 23 SER N N -6.184 -9.909 1.369 1.00 . A A . 24 SER N 1 1 15 27572 1 1 23 SER O O -7.256 -8.190 -0.544 1.00 . A A . 24 SER O 1 1 15 27573 1 1 23 SER OG O -4.509 -8.573 -1.028 1.00 . A A . 24 SER OG 1 1 15 27574 1 1 24 ILE C C -6.606 -4.552 -1.094 1.00 . A A . 25 ILE C 1 1 15 27575 1 1 24 ILE CA C -7.431 -5.521 -0.245 1.00 . A A . 25 ILE CA 1 1 15 27576 1 1 24 ILE CB C -8.237 -4.759 0.807 1.00 . A A . 25 ILE CB 1 1 15 27577 1 1 24 ILE CD1 C -9.010 -7.120 1.087 1.00 . A A . 25 ILE CD1 1 1 15 27578 1 1 24 ILE CG1 C -8.888 -5.756 1.769 1.00 . A A . 25 ILE CG1 1 1 15 27579 1 1 24 ILE CG2 C -9.324 -3.932 0.119 1.00 . A A . 25 ILE CG2 1 1 15 27580 1 1 24 ILE H H -5.934 -6.043 1.213 1.00 . A A . 25 ILE H 1 1 15 27581 1 1 24 ILE HA H -8.093 -6.100 -0.869 1.00 . A A . 25 ILE HA 1 1 15 27582 1 1 24 ILE HB H -7.579 -4.102 1.358 1.00 . A A . 25 ILE HB 1 1 15 27583 1 1 24 ILE HD11 H -10.047 -7.319 0.864 1.00 . A A . 25 ILE HD11 1 1 15 27584 1 1 24 ILE HD12 H -8.628 -7.887 1.744 1.00 . A A . 25 ILE HD12 1 1 15 27585 1 1 24 ILE HD13 H -8.440 -7.115 0.169 1.00 . A A . 25 ILE HD13 1 1 15 27586 1 1 24 ILE HG12 H -8.279 -5.850 2.656 1.00 . A A . 25 ILE HG12 1 1 15 27587 1 1 24 ILE HG13 H -9.870 -5.403 2.042 1.00 . A A . 25 ILE HG13 1 1 15 27588 1 1 24 ILE HG21 H -9.108 -2.881 0.240 1.00 . A A . 25 ILE HG21 1 1 15 27589 1 1 24 ILE HG22 H -10.283 -4.156 0.563 1.00 . A A . 25 ILE HG22 1 1 15 27590 1 1 24 ILE HG23 H -9.349 -4.175 -0.933 1.00 . A A . 25 ILE HG23 1 1 15 27591 1 1 24 ILE N N -6.529 -6.418 0.530 1.00 . A A . 25 ILE N 1 1 15 27592 1 1 24 ILE O O -5.745 -3.853 -0.597 1.00 . A A . 25 ILE O 1 1 15 27593 1 1 25 MET C C -6.904 -2.344 -3.583 1.00 . A A . 26 MET C 1 1 15 27594 1 1 25 MET CA C -6.081 -3.595 -3.258 1.00 . A A . 26 MET CA 1 1 15 27595 1 1 25 MET CB C -5.812 -4.404 -4.527 1.00 . A A . 26 MET CB 1 1 15 27596 1 1 25 MET CE C -2.661 -4.263 -7.130 1.00 . A A . 26 MET CE 1 1 15 27597 1 1 25 MET CG C -4.462 -3.996 -5.117 1.00 . A A . 26 MET CG 1 1 15 27598 1 1 25 MET H H -7.546 -5.091 -2.756 1.00 . A A . 26 MET H 1 1 15 27599 1 1 25 MET HA H -5.147 -3.322 -2.792 1.00 . A A . 26 MET HA 1 1 15 27600 1 1 25 MET HB2 H -5.798 -5.457 -4.286 1.00 . A A . 26 MET HB2 1 1 15 27601 1 1 25 MET HB3 H -6.592 -4.211 -5.249 1.00 . A A . 26 MET HB3 1 1 15 27602 1 1 25 MET HE1 H -1.693 -4.738 -7.043 1.00 . A A . 26 MET HE1 1 1 15 27603 1 1 25 MET HE2 H -2.619 -3.283 -6.683 1.00 . A A . 26 MET HE2 1 1 15 27604 1 1 25 MET HE3 H -2.930 -4.169 -8.173 1.00 . A A . 26 MET HE3 1 1 15 27605 1 1 25 MET HG2 H -4.566 -3.055 -5.637 1.00 . A A . 26 MET HG2 1 1 15 27606 1 1 25 MET HG3 H -3.739 -3.890 -4.322 1.00 . A A . 26 MET HG3 1 1 15 27607 1 1 25 MET N N -6.856 -4.511 -2.373 1.00 . A A . 26 MET N 1 1 15 27608 1 1 25 MET O O -8.084 -2.275 -3.303 1.00 . A A . 26 MET O 1 1 15 27609 1 1 25 MET SD S -3.901 -5.267 -6.277 1.00 . A A . 26 MET SD 1 1 15 27610 1 1 26 LYS C C -6.428 0.547 -5.760 1.00 . A A . 27 LYS C 1 1 15 27611 1 1 26 LYS CA C -7.034 -0.110 -4.516 1.00 . A A . 27 LYS CA 1 1 15 27612 1 1 26 LYS CB C -6.871 0.799 -3.298 1.00 . A A . 27 LYS CB 1 1 15 27613 1 1 26 LYS CD C -7.482 3.121 -2.605 1.00 . A A . 27 LYS CD 1 1 15 27614 1 1 26 LYS CE C -6.377 4.029 -2.061 1.00 . A A . 27 LYS CE 1 1 15 27615 1 1 26 LYS CG C -6.925 2.262 -3.741 1.00 . A A . 27 LYS CG 1 1 15 27616 1 1 26 LYS H H -5.337 -1.436 -4.395 1.00 . A A . 27 LYS H 1 1 15 27617 1 1 26 LYS HA H -8.078 -0.328 -4.676 1.00 . A A . 27 LYS HA 1 1 15 27618 1 1 26 LYS HB2 H -7.669 0.605 -2.595 1.00 . A A . 27 LYS HB2 1 1 15 27619 1 1 26 LYS HB3 H -5.920 0.603 -2.826 1.00 . A A . 27 LYS HB3 1 1 15 27620 1 1 26 LYS HD2 H -8.296 3.727 -2.978 1.00 . A A . 27 LYS HD2 1 1 15 27621 1 1 26 LYS HD3 H -7.842 2.482 -1.813 1.00 . A A . 27 LYS HD3 1 1 15 27622 1 1 26 LYS HE2 H -5.575 3.435 -1.646 1.00 . A A . 27 LYS HE2 1 1 15 27623 1 1 26 LYS HE3 H -6.004 4.676 -2.839 1.00 . A A . 27 LYS HE3 1 1 15 27624 1 1 26 LYS HG2 H -5.930 2.598 -3.994 1.00 . A A . 27 LYS HG2 1 1 15 27625 1 1 26 LYS HG3 H -7.566 2.353 -4.606 1.00 . A A . 27 LYS HG3 1 1 15 27626 1 1 26 LYS HZ1 H -8.030 4.558 -0.913 1.00 . A A . 27 LYS HZ1 1 1 15 27627 1 1 26 LYS HZ2 H -6.549 4.677 -0.090 1.00 . A A . 27 LYS HZ2 1 1 15 27628 1 1 26 LYS N N -6.288 -1.356 -4.173 1.00 . A A . 27 LYS N 1 1 15 27629 1 1 26 LYS NZ N -7.033 4.838 -0.996 1.00 . A A . 27 LYS NZ 1 1 15 27630 1 1 26 LYS O O -5.242 0.459 -6.007 1.00 . A A . 27 LYS O 1 1 15 27631 1 1 27 ARG C C -6.184 3.269 -7.442 1.00 . A A . 28 ARG C 1 1 15 27632 1 1 27 ARG CA C -6.710 1.869 -7.775 1.00 . A A . 28 ARG CA 1 1 15 27633 1 1 27 ARG CB C -7.908 1.958 -8.720 1.00 . A A . 28 ARG CB 1 1 15 27634 1 1 27 ARG CD C -7.747 -0.270 -9.844 1.00 . A A . 28 ARG CD 1 1 15 27635 1 1 27 ARG CG C -7.579 1.240 -10.032 1.00 . A A . 28 ARG CG 1 1 15 27636 1 1 27 ARG CZ C -9.103 -0.741 -11.794 1.00 . A A . 28 ARG CZ 1 1 15 27637 1 1 27 ARG H H -8.191 1.264 -6.330 1.00 . A A . 28 ARG H 1 1 15 27638 1 1 27 ARG HA H -5.932 1.270 -8.222 1.00 . A A . 28 ARG HA 1 1 15 27639 1 1 27 ARG HB2 H -8.766 1.491 -8.258 1.00 . A A . 28 ARG HB2 1 1 15 27640 1 1 27 ARG HB3 H -8.129 2.995 -8.926 1.00 . A A . 28 ARG HB3 1 1 15 27641 1 1 27 ARG HD2 H -6.862 -0.691 -9.388 1.00 . A A . 28 ARG HD2 1 1 15 27642 1 1 27 ARG HD3 H -8.618 -0.480 -9.243 1.00 . A A . 28 ARG HD3 1 1 15 27643 1 1 27 ARG HE H -7.177 -1.213 -11.693 1.00 . A A . 28 ARG HE 1 1 15 27644 1 1 27 ARG HG2 H -8.248 1.584 -10.807 1.00 . A A . 28 ARG HG2 1 1 15 27645 1 1 27 ARG HG3 H -6.560 1.455 -10.314 1.00 . A A . 28 ARG HG3 1 1 15 27646 1 1 27 ARG HH11 H -9.984 0.160 -10.239 1.00 . A A . 28 ARG HH11 1 1 15 27647 1 1 27 ARG HH21 H -8.494 -1.626 -13.483 1.00 . A A . 28 ARG HH21 1 1 15 27648 1 1 27 ARG HH22 H -10.161 -1.161 -13.440 1.00 . A A . 28 ARG HH22 1 1 15 27649 1 1 27 ARG N N -7.237 1.206 -6.547 1.00 . A A . 28 ARG N 1 1 15 27650 1 1 27 ARG NE N -7.933 -0.808 -11.219 1.00 . A A . 28 ARG NE 1 1 15 27651 1 1 27 ARG NH1 N -10.110 -0.201 -11.163 1.00 . A A . 28 ARG NH1 1 1 15 27652 1 1 27 ARG NH2 N -9.265 -1.213 -13.000 1.00 . A A . 28 ARG NH2 1 1 15 27653 1 1 27 ARG O O -6.842 4.050 -6.782 1.00 . A A . 28 ARG O 1 1 15 27654 1 1 28 LYS C C -5.232 6.023 -8.347 1.00 . A A . 29 LYS C 1 1 15 27655 1 1 28 LYS CA C -4.435 4.941 -7.611 1.00 . A A . 29 LYS CA 1 1 15 27656 1 1 28 LYS CB C -3.003 4.888 -8.132 1.00 . A A . 29 LYS CB 1 1 15 27657 1 1 28 LYS CD C -1.270 5.061 -6.340 1.00 . A A . 29 LYS CD 1 1 15 27658 1 1 28 LYS CE C -1.930 5.312 -4.982 1.00 . A A . 29 LYS CE 1 1 15 27659 1 1 28 LYS CG C -2.132 4.095 -7.156 1.00 . A A . 29 LYS CG 1 1 15 27660 1 1 28 LYS H H -4.494 2.948 -8.430 1.00 . A A . 29 LYS H 1 1 15 27661 1 1 28 LYS HA H -4.431 5.132 -6.553 1.00 . A A . 29 LYS HA 1 1 15 27662 1 1 28 LYS HB2 H -2.992 4.408 -9.099 1.00 . A A . 29 LYS HB2 1 1 15 27663 1 1 28 LYS HB3 H -2.617 5.892 -8.222 1.00 . A A . 29 LYS HB3 1 1 15 27664 1 1 28 LYS HD2 H -0.290 4.632 -6.191 1.00 . A A . 29 LYS HD2 1 1 15 27665 1 1 28 LYS HD3 H -1.177 5.997 -6.871 1.00 . A A . 29 LYS HD3 1 1 15 27666 1 1 28 LYS HE2 H -2.006 4.388 -4.427 1.00 . A A . 29 LYS HE2 1 1 15 27667 1 1 28 LYS HE3 H -1.371 6.045 -4.422 1.00 . A A . 29 LYS HE3 1 1 15 27668 1 1 28 LYS HG2 H -2.763 3.525 -6.491 1.00 . A A . 29 LYS HG2 1 1 15 27669 1 1 28 LYS HG3 H -1.491 3.425 -7.708 1.00 . A A . 29 LYS HG3 1 1 15 27670 1 1 28 LYS HZ1 H -3.331 6.080 -6.315 1.00 . A A . 29 LYS HZ1 1 1 15 27671 1 1 28 LYS HZ2 H -3.469 6.692 -4.737 1.00 . A A . 29 LYS HZ2 1 1 15 27672 1 1 28 LYS N N -5.004 3.592 -7.897 1.00 . A A . 29 LYS N 1 1 15 27673 1 1 28 LYS NZ N -3.284 5.841 -5.304 1.00 . A A . 29 LYS NZ 1 1 15 27674 1 1 28 LYS O O -5.476 7.093 -7.825 1.00 . A A . 29 LYS O 1 1 15 27675 1 1 29 LYS C C -7.479 7.412 -9.452 1.00 . A A . 30 LYS C 1 1 15 27676 1 1 29 LYS CA C -6.406 6.767 -10.334 1.00 . A A . 30 LYS CA 1 1 15 27677 1 1 29 LYS CB C -7.053 5.981 -11.475 1.00 . A A . 30 LYS CB 1 1 15 27678 1 1 29 LYS CD C -6.448 6.830 -13.746 1.00 . A A . 30 LYS CD 1 1 15 27679 1 1 29 LYS CE C -7.970 6.985 -13.784 1.00 . A A . 30 LYS CE 1 1 15 27680 1 1 29 LYS CG C -6.061 5.854 -12.633 1.00 . A A . 30 LYS CG 1 1 15 27681 1 1 29 LYS H H -5.419 4.887 -9.964 1.00 . A A . 30 LYS H 1 1 15 27682 1 1 29 LYS HA H -5.745 7.519 -10.734 1.00 . A A . 30 LYS HA 1 1 15 27683 1 1 29 LYS HB2 H -7.326 4.998 -11.125 1.00 . A A . 30 LYS HB2 1 1 15 27684 1 1 29 LYS HB3 H -7.935 6.502 -11.816 1.00 . A A . 30 LYS HB3 1 1 15 27685 1 1 29 LYS HD2 H -5.991 7.791 -13.556 1.00 . A A . 30 LYS HD2 1 1 15 27686 1 1 29 LYS HD3 H -6.102 6.449 -14.695 1.00 . A A . 30 LYS HD3 1 1 15 27687 1 1 29 LYS HE2 H -8.435 6.267 -13.121 1.00 . A A . 30 LYS HE2 1 1 15 27688 1 1 29 LYS HE3 H -8.252 7.989 -13.514 1.00 . A A . 30 LYS HE3 1 1 15 27689 1 1 29 LYS HG2 H -5.065 6.083 -12.282 1.00 . A A . 30 LYS HG2 1 1 15 27690 1 1 29 LYS HG3 H -6.084 4.846 -13.018 1.00 . A A . 30 LYS HG3 1 1 15 27691 1 1 29 LYS HZ1 H -9.249 6.193 -15.222 1.00 . A A . 30 LYS HZ1 1 1 15 27692 1 1 29 LYS HZ2 H -8.449 7.610 -15.710 1.00 . A A . 30 LYS HZ2 1 1 15 27693 1 1 29 LYS N N -5.633 5.754 -9.559 1.00 . A A . 30 LYS N 1 1 15 27694 1 1 29 LYS NZ N -8.347 6.711 -15.198 1.00 . A A . 30 LYS NZ 1 1 15 27695 1 1 29 LYS O O -7.438 8.594 -9.174 1.00 . A A . 30 LYS O 1 1 15 27696 1 1 30 ASP C C -9.469 6.592 -6.756 1.00 . A A . 31 ASP C 1 1 15 27697 1 1 30 ASP CA C -9.513 7.221 -8.151 1.00 . A A . 31 ASP CA 1 1 15 27698 1 1 30 ASP CB C -10.821 6.864 -8.860 1.00 . A A . 31 ASP CB 1 1 15 27699 1 1 30 ASP CG C -11.930 7.806 -8.388 1.00 . A A . 31 ASP CG 1 1 15 27700 1 1 30 ASP H H -8.455 5.695 -9.247 1.00 . A A . 31 ASP H 1 1 15 27701 1 1 30 ASP HA H -9.411 8.293 -8.086 1.00 . A A . 31 ASP HA 1 1 15 27702 1 1 30 ASP HB2 H -10.691 6.966 -9.927 1.00 . A A . 31 ASP HB2 1 1 15 27703 1 1 30 ASP HB3 H -11.092 5.847 -8.625 1.00 . A A . 31 ASP HB3 1 1 15 27704 1 1 30 ASP N N -8.439 6.647 -9.012 1.00 . A A . 31 ASP N 1 1 15 27705 1 1 30 ASP O O -10.415 6.673 -5.999 1.00 . A A . 31 ASP O 1 1 15 27706 1 1 30 ASP OD1 O -12.227 7.795 -7.206 1.00 . A A . 31 ASP OD1 1 1 15 27707 1 1 30 ASP OD2 O -12.464 8.524 -9.218 1.00 . A A . 31 ASP OD2 1 1 15 27708 1 1 31 ASP C C -9.474 4.402 -4.837 1.00 . A A . 32 ASP C 1 1 15 27709 1 1 31 ASP CA C -8.279 5.329 -5.068 1.00 . A A . 32 ASP CA 1 1 15 27710 1 1 31 ASP CB C -8.302 6.493 -4.076 1.00 . A A . 32 ASP CB 1 1 15 27711 1 1 31 ASP CG C -7.586 7.699 -4.686 1.00 . A A . 32 ASP CG 1 1 15 27712 1 1 31 ASP H H -7.627 5.908 -7.039 1.00 . A A . 32 ASP H 1 1 15 27713 1 1 31 ASP HA H -7.353 4.784 -4.975 1.00 . A A . 32 ASP HA 1 1 15 27714 1 1 31 ASP HB2 H -9.327 6.756 -3.855 1.00 . A A . 32 ASP HB2 1 1 15 27715 1 1 31 ASP HB3 H -7.801 6.202 -3.166 1.00 . A A . 32 ASP HB3 1 1 15 27716 1 1 31 ASP N N -8.378 5.964 -6.412 1.00 . A A . 32 ASP N 1 1 15 27717 1 1 31 ASP O O -10.153 4.486 -3.832 1.00 . A A . 32 ASP O 1 1 15 27718 1 1 31 ASP OD1 O -6.368 7.669 -4.752 1.00 . A A . 32 ASP OD1 1 1 15 27719 1 1 31 ASP OD2 O -8.267 8.632 -5.079 1.00 . A A . 32 ASP OD2 1 1 15 27720 1 1 32 TRP C C -10.559 1.523 -4.544 1.00 . A A . 33 TRP C 1 1 15 27721 1 1 32 TRP CA C -10.887 2.586 -5.595 1.00 . A A . 33 TRP CA 1 1 15 27722 1 1 32 TRP CB C -11.073 1.939 -6.969 1.00 . A A . 33 TRP CB 1 1 15 27723 1 1 32 TRP CD1 C -9.908 3.699 -8.360 1.00 . A A . 33 TRP CD1 1 1 15 27724 1 1 32 TRP CD2 C -12.077 3.460 -8.909 1.00 . A A . 33 TRP CD2 1 1 15 27725 1 1 32 TRP CE2 C -11.553 4.465 -9.755 1.00 . A A . 33 TRP CE2 1 1 15 27726 1 1 32 TRP CE3 C -13.433 3.114 -9.050 1.00 . A A . 33 TRP CE3 1 1 15 27727 1 1 32 TRP CG C -11.013 2.990 -8.031 1.00 . A A . 33 TRP CG 1 1 15 27728 1 1 32 TRP CH2 C -13.691 4.749 -10.836 1.00 . A A . 33 TRP CH2 1 1 15 27729 1 1 32 TRP CZ2 C -12.346 5.105 -10.708 1.00 . A A . 33 TRP CZ2 1 1 15 27730 1 1 32 TRP CZ3 C -14.234 3.756 -10.008 1.00 . A A . 33 TRP CZ3 1 1 15 27731 1 1 32 TRP H H -9.175 3.468 -6.562 1.00 . A A . 33 TRP H 1 1 15 27732 1 1 32 TRP HA H -11.777 3.129 -5.320 1.00 . A A . 33 TRP HA 1 1 15 27733 1 1 32 TRP HB2 H -10.291 1.214 -7.135 1.00 . A A . 33 TRP HB2 1 1 15 27734 1 1 32 TRP HB3 H -12.034 1.447 -7.007 1.00 . A A . 33 TRP HB3 1 1 15 27735 1 1 32 TRP HD1 H -8.937 3.600 -7.900 1.00 . A A . 33 TRP HD1 1 1 15 27736 1 1 32 TRP HE1 H -9.605 5.204 -9.804 1.00 . A A . 33 TRP HE1 1 1 15 27737 1 1 32 TRP HE3 H -13.861 2.350 -8.418 1.00 . A A . 33 TRP HE3 1 1 15 27738 1 1 32 TRP HH2 H -14.312 5.240 -11.571 1.00 . A A . 33 TRP HH2 1 1 15 27739 1 1 32 TRP HZ2 H -11.922 5.870 -11.343 1.00 . A A . 33 TRP HZ2 1 1 15 27740 1 1 32 TRP HZ3 H -15.273 3.484 -10.109 1.00 . A A . 33 TRP HZ3 1 1 15 27741 1 1 32 TRP N N -9.737 3.518 -5.760 1.00 . A A . 33 TRP N 1 1 15 27742 1 1 32 TRP NE1 N -10.228 4.575 -9.383 1.00 . A A . 33 TRP NE1 1 1 15 27743 1 1 32 TRP O O -9.410 1.262 -4.249 1.00 . A A . 33 TRP O 1 1 15 27744 1 1 33 VAL C C -12.082 -1.416 -3.307 1.00 . A A . 34 VAL C 1 1 15 27745 1 1 33 VAL CA C -11.307 -0.144 -2.954 1.00 . A A . 34 VAL CA 1 1 15 27746 1 1 33 VAL CB C -11.821 0.451 -1.643 1.00 . A A . 34 VAL CB 1 1 15 27747 1 1 33 VAL CG1 C -10.907 0.023 -0.494 1.00 . A A . 34 VAL CG1 1 1 15 27748 1 1 33 VAL CG2 C -11.827 1.978 -1.747 1.00 . A A . 34 VAL CG2 1 1 15 27749 1 1 33 VAL H H -12.481 1.126 -4.236 1.00 . A A . 34 VAL H 1 1 15 27750 1 1 33 VAL HA H -10.251 -0.352 -2.878 1.00 . A A . 34 VAL HA 1 1 15 27751 1 1 33 VAL HB H -12.824 0.098 -1.456 1.00 . A A . 34 VAL HB 1 1 15 27752 1 1 33 VAL HG11 H -11.480 -0.532 0.235 1.00 . A A . 34 VAL HG11 1 1 15 27753 1 1 33 VAL HG12 H -10.482 0.899 -0.026 1.00 . A A . 34 VAL HG12 1 1 15 27754 1 1 33 VAL HG13 H -10.113 -0.601 -0.878 1.00 . A A . 34 VAL HG13 1 1 15 27755 1 1 33 VAL HG21 H -11.068 2.294 -2.447 1.00 . A A . 34 VAL HG21 1 1 15 27756 1 1 33 VAL HG22 H -11.620 2.405 -0.776 1.00 . A A . 34 VAL HG22 1 1 15 27757 1 1 33 VAL HG23 H -12.795 2.312 -2.087 1.00 . A A . 34 VAL HG23 1 1 15 27758 1 1 33 VAL N N -11.561 0.904 -3.981 1.00 . A A . 34 VAL N 1 1 15 27759 1 1 33 VAL O O -13.170 -1.361 -3.843 1.00 . A A . 34 VAL O 1 1 15 27760 1 1 34 ASN C C -13.559 -3.914 -2.565 1.00 . A A . 35 ASN C 1 1 15 27761 1 1 34 ASN CA C -12.242 -3.831 -3.341 1.00 . A A . 35 ASN CA 1 1 15 27762 1 1 34 ASN CB C -11.290 -4.944 -2.902 1.00 . A A . 35 ASN CB 1 1 15 27763 1 1 34 ASN CG C -11.153 -4.927 -1.378 1.00 . A A . 35 ASN CG 1 1 15 27764 1 1 34 ASN H H -10.652 -2.590 -2.583 1.00 . A A . 35 ASN H 1 1 15 27765 1 1 34 ASN HA H -12.425 -3.899 -4.402 1.00 . A A . 35 ASN HA 1 1 15 27766 1 1 34 ASN HB2 H -11.683 -5.899 -3.219 1.00 . A A . 35 ASN HB2 1 1 15 27767 1 1 34 ASN HB3 H -10.320 -4.786 -3.351 1.00 . A A . 35 ASN HB3 1 1 15 27768 1 1 34 ASN HD21 H -10.886 -6.890 -1.240 1.00 . A A . 35 ASN HD21 1 1 15 27769 1 1 34 ASN HD22 H -10.860 -6.048 0.234 1.00 . A A . 35 ASN HD22 1 1 15 27770 1 1 34 ASN N N -11.530 -2.562 -3.015 1.00 . A A . 35 ASN N 1 1 15 27771 1 1 34 ASN ND2 N -10.949 -6.048 -0.742 1.00 . A A . 35 ASN ND2 1 1 15 27772 1 1 34 ASN O O -13.585 -4.277 -1.406 1.00 . A A . 35 ASN O 1 1 15 27773 1 1 34 ASN OD1 O -11.230 -3.884 -0.762 1.00 . A A . 35 ASN OD1 1 1 15 27774 1 1 35 ALA C C -16.039 -4.884 -1.604 1.00 . A A . 36 ALA C 1 1 15 27775 1 1 35 ALA CA C -15.966 -3.637 -2.490 1.00 . A A . 36 ALA CA 1 1 15 27776 1 1 35 ALA CB C -17.009 -3.709 -3.605 1.00 . A A . 36 ALA CB 1 1 15 27777 1 1 35 ALA H H -14.611 -3.284 -4.128 1.00 . A A . 36 ALA H 1 1 15 27778 1 1 35 ALA HA H -16.119 -2.746 -1.899 1.00 . A A . 36 ALA HA 1 1 15 27779 1 1 35 ALA HB1 H -17.662 -4.552 -3.433 1.00 . A A . 36 ALA HB1 1 1 15 27780 1 1 35 ALA HB2 H -16.511 -3.827 -4.556 1.00 . A A . 36 ALA HB2 1 1 15 27781 1 1 35 ALA HB3 H -17.590 -2.799 -3.614 1.00 . A A . 36 ALA HB3 1 1 15 27782 1 1 35 ALA N N -14.652 -3.578 -3.193 1.00 . A A . 36 ALA N 1 1 15 27783 1 1 35 ALA O O -16.750 -4.914 -0.620 1.00 . A A . 36 ALA O 1 1 15 27784 1 1 36 THR C C -14.887 -6.825 0.316 1.00 . A A . 37 THR C 1 1 15 27785 1 1 36 THR CA C -15.347 -7.150 -1.107 1.00 . A A . 37 THR CA 1 1 15 27786 1 1 36 THR CB C -14.373 -8.121 -1.776 1.00 . A A . 37 THR CB 1 1 15 27787 1 1 36 THR CG2 C -14.449 -9.479 -1.076 1.00 . A A . 37 THR CG2 1 1 15 27788 1 1 36 THR H H -14.739 -5.874 -2.737 1.00 . A A . 37 THR H 1 1 15 27789 1 1 36 THR HA H -16.340 -7.569 -1.097 1.00 . A A . 37 THR HA 1 1 15 27790 1 1 36 THR HB H -13.368 -7.736 -1.698 1.00 . A A . 37 THR HB 1 1 15 27791 1 1 36 THR HG1 H -14.641 -9.199 -3.372 1.00 . A A . 37 THR HG1 1 1 15 27792 1 1 36 THR HG21 H -15.033 -10.161 -1.675 1.00 . A A . 37 THR HG21 1 1 15 27793 1 1 36 THR HG22 H -14.916 -9.359 -0.109 1.00 . A A . 37 THR HG22 1 1 15 27794 1 1 36 THR HG23 H -13.453 -9.874 -0.947 1.00 . A A . 37 THR HG23 1 1 15 27795 1 1 36 THR N N -15.309 -5.914 -1.941 1.00 . A A . 37 THR N 1 1 15 27796 1 1 36 THR O O -15.496 -7.235 1.285 1.00 . A A . 37 THR O 1 1 15 27797 1 1 36 THR OG1 O -14.722 -8.270 -3.145 1.00 . A A . 37 THR OG1 1 1 15 27798 1 1 37 HIS C C -14.374 -4.797 2.474 1.00 . A A . 38 HIS C 1 1 15 27799 1 1 37 HIS CA C -13.345 -5.710 1.807 1.00 . A A . 38 HIS CA 1 1 15 27800 1 1 37 HIS CB C -12.029 -4.964 1.577 1.00 . A A . 38 HIS CB 1 1 15 27801 1 1 37 HIS CD2 C -12.889 -2.975 3.064 1.00 . A A . 38 HIS CD2 1 1 15 27802 1 1 37 HIS CE1 C -11.851 -1.360 2.061 1.00 . A A . 38 HIS CE1 1 1 15 27803 1 1 37 HIS CG C -12.171 -3.541 2.039 1.00 . A A . 38 HIS CG 1 1 15 27804 1 1 37 HIS H H -13.362 -5.745 -0.349 1.00 . A A . 38 HIS H 1 1 15 27805 1 1 37 HIS HA H -13.175 -6.594 2.402 1.00 . A A . 38 HIS HA 1 1 15 27806 1 1 37 HIS HB2 H -11.240 -5.447 2.136 1.00 . A A . 38 HIS HB2 1 1 15 27807 1 1 37 HIS HB3 H -11.786 -4.979 0.525 1.00 . A A . 38 HIS HB3 1 1 15 27808 1 1 37 HIS HD1 H -10.920 -2.561 0.638 1.00 . A A . 38 HIS HD1 1 1 15 27809 1 1 37 HIS HD2 H -13.517 -3.517 3.756 1.00 . A A . 38 HIS HD2 1 1 15 27810 1 1 37 HIS HE1 H -11.489 -0.379 1.791 1.00 . A A . 38 HIS HE1 1 1 15 27811 1 1 37 HIS N N -13.828 -6.077 0.447 1.00 . A A . 38 HIS N 1 1 15 27812 1 1 37 HIS ND1 N -11.517 -2.492 1.412 1.00 . A A . 38 HIS ND1 1 1 15 27813 1 1 37 HIS NE2 N -12.686 -1.599 3.076 1.00 . A A . 38 HIS NE2 1 1 15 27814 1 1 37 HIS O O -14.508 -4.764 3.681 1.00 . A A . 38 HIS O 1 1 15 27815 1 1 38 ILE C C -17.483 -3.902 2.352 1.00 . A A . 39 ILE C 1 1 15 27816 1 1 38 ILE CA C -16.149 -3.158 2.243 1.00 . A A . 39 ILE CA 1 1 15 27817 1 1 38 ILE CB C -16.252 -2.017 1.231 1.00 . A A . 39 ILE CB 1 1 15 27818 1 1 38 ILE CD1 C -14.101 -0.901 0.631 1.00 . A A . 39 ILE CD1 1 1 15 27819 1 1 38 ILE CG1 C -15.274 -0.905 1.612 1.00 . A A . 39 ILE CG1 1 1 15 27820 1 1 38 ILE CG2 C -17.678 -1.464 1.222 1.00 . A A . 39 ILE CG2 1 1 15 27821 1 1 38 ILE H H -14.985 -4.121 0.713 1.00 . A A . 39 ILE H 1 1 15 27822 1 1 38 ILE HA H -15.844 -2.776 3.203 1.00 . A A . 39 ILE HA 1 1 15 27823 1 1 38 ILE HB H -16.008 -2.390 0.246 1.00 . A A . 39 ILE HB 1 1 15 27824 1 1 38 ILE HD11 H -13.469 -0.049 0.828 1.00 . A A . 39 ILE HD11 1 1 15 27825 1 1 38 ILE HD12 H -14.480 -0.844 -0.380 1.00 . A A . 39 ILE HD12 1 1 15 27826 1 1 38 ILE HD13 H -13.530 -1.810 0.749 1.00 . A A . 39 ILE HD13 1 1 15 27827 1 1 38 ILE HG12 H -15.780 0.049 1.576 1.00 . A A . 39 ILE HG12 1 1 15 27828 1 1 38 ILE HG13 H -14.904 -1.079 2.612 1.00 . A A . 39 ILE HG13 1 1 15 27829 1 1 38 ILE HG21 H -17.765 -0.683 1.963 1.00 . A A . 39 ILE HG21 1 1 15 27830 1 1 38 ILE HG22 H -18.373 -2.258 1.451 1.00 . A A . 39 ILE HG22 1 1 15 27831 1 1 38 ILE HG23 H -17.901 -1.061 0.246 1.00 . A A . 39 ILE HG23 1 1 15 27832 1 1 38 ILE N N -15.111 -4.067 1.683 1.00 . A A . 39 ILE N 1 1 15 27833 1 1 38 ILE O O -18.102 -3.941 3.397 1.00 . A A . 39 ILE O 1 1 15 27834 1 1 39 LEU C C -18.955 -6.711 1.679 1.00 . A A . 40 LEU C 1 1 15 27835 1 1 39 LEU CA C -19.209 -5.247 1.309 1.00 . A A . 40 LEU CA 1 1 15 27836 1 1 39 LEU CB C -19.767 -5.140 -0.112 1.00 . A A . 40 LEU CB 1 1 15 27837 1 1 39 LEU CD1 C -22.037 -4.731 0.848 1.00 . A A . 40 LEU CD1 1 1 15 27838 1 1 39 LEU CD2 C -20.535 -2.805 0.326 1.00 . A A . 40 LEU CD2 1 1 15 27839 1 1 39 LEU CG C -20.974 -4.202 -0.117 1.00 . A A . 40 LEU CG 1 1 15 27840 1 1 39 LEU H H -17.399 -4.454 0.449 1.00 . A A . 40 LEU H 1 1 15 27841 1 1 39 LEU HA H -19.893 -4.794 2.009 1.00 . A A . 40 LEU HA 1 1 15 27842 1 1 39 LEU HB2 H -19.003 -4.750 -0.769 1.00 . A A . 40 LEU HB2 1 1 15 27843 1 1 39 LEU HB3 H -20.072 -6.118 -0.453 1.00 . A A . 40 LEU HB3 1 1 15 27844 1 1 39 LEU HD11 H -21.568 -5.367 1.585 1.00 . A A . 40 LEU HD11 1 1 15 27845 1 1 39 LEU HD12 H -22.772 -5.297 0.298 1.00 . A A . 40 LEU HD12 1 1 15 27846 1 1 39 LEU HD13 H -22.518 -3.901 1.344 1.00 . A A . 40 LEU HD13 1 1 15 27847 1 1 39 LEU HD21 H -21.292 -2.085 0.052 1.00 . A A . 40 LEU HD21 1 1 15 27848 1 1 39 LEU HD22 H -19.604 -2.550 -0.158 1.00 . A A . 40 LEU HD22 1 1 15 27849 1 1 39 LEU HD23 H -20.399 -2.793 1.398 1.00 . A A . 40 LEU HD23 1 1 15 27850 1 1 39 LEU HG H -21.387 -4.152 -1.114 1.00 . A A . 40 LEU HG 1 1 15 27851 1 1 39 LEU N N -17.922 -4.496 1.277 1.00 . A A . 40 LEU N 1 1 15 27852 1 1 39 LEU O O -19.576 -7.254 2.571 1.00 . A A . 40 LEU O 1 1 15 27853 1 1 40 LYS C C -17.122 -8.880 2.717 1.00 . A A . 41 LYS C 1 1 15 27854 1 1 40 LYS CA C -17.738 -8.777 1.320 1.00 . A A . 41 LYS CA 1 1 15 27855 1 1 40 LYS CB C -16.733 -9.218 0.256 1.00 . A A . 41 LYS CB 1 1 15 27856 1 1 40 LYS CD C -18.909 -9.075 -0.965 1.00 . A A . 41 LYS CD 1 1 15 27857 1 1 40 LYS CE C -18.915 -7.617 -1.428 1.00 . A A . 41 LYS CE 1 1 15 27858 1 1 40 LYS CG C -17.481 -9.622 -1.016 1.00 . A A . 41 LYS CG 1 1 15 27859 1 1 40 LYS H H -17.541 -6.891 0.294 1.00 . A A . 41 LYS H 1 1 15 27860 1 1 40 LYS HA H -18.632 -9.376 1.255 1.00 . A A . 41 LYS HA 1 1 15 27861 1 1 40 LYS HB2 H -16.061 -8.401 0.035 1.00 . A A . 41 LYS HB2 1 1 15 27862 1 1 40 LYS HB3 H -16.167 -10.061 0.621 1.00 . A A . 41 LYS HB3 1 1 15 27863 1 1 40 LYS HD2 H -19.542 -9.664 -1.614 1.00 . A A . 41 LYS HD2 1 1 15 27864 1 1 40 LYS HD3 H -19.279 -9.131 0.048 1.00 . A A . 41 LYS HD3 1 1 15 27865 1 1 40 LYS HE2 H -18.921 -6.953 -0.576 1.00 . A A . 41 LYS HE2 1 1 15 27866 1 1 40 LYS HE3 H -18.061 -7.418 -2.058 1.00 . A A . 41 LYS HE3 1 1 15 27867 1 1 40 LYS HG2 H -16.970 -9.217 -1.878 1.00 . A A . 41 LYS HG2 1 1 15 27868 1 1 40 LYS HG3 H -17.511 -10.698 -1.089 1.00 . A A . 41 LYS HG3 1 1 15 27869 1 1 40 LYS HZ1 H -20.808 -8.265 -2.003 1.00 . A A . 41 LYS HZ1 1 1 15 27870 1 1 40 LYS HZ2 H -20.638 -6.576 -1.958 1.00 . A A . 41 LYS HZ2 1 1 15 27871 1 1 40 LYS N N -18.038 -7.351 1.004 1.00 . A A . 41 LYS N 1 1 15 27872 1 1 40 LYS NZ N -20.172 -7.470 -2.213 1.00 . A A . 41 LYS NZ 1 1 15 27873 1 1 40 LYS O O -17.206 -9.899 3.373 1.00 . A A . 41 LYS O 1 1 15 27874 1 1 41 ALA C C -16.991 -7.970 5.594 1.00 . A A . 42 ALA C 1 1 15 27875 1 1 41 ALA CA C -15.895 -7.850 4.532 1.00 . A A . 42 ALA CA 1 1 15 27876 1 1 41 ALA CB C -15.162 -6.515 4.664 1.00 . A A . 42 ALA CB 1 1 15 27877 1 1 41 ALA H H -16.466 -7.013 2.627 1.00 . A A . 42 ALA H 1 1 15 27878 1 1 41 ALA HA H -15.197 -8.667 4.615 1.00 . A A . 42 ALA HA 1 1 15 27879 1 1 41 ALA HB1 H -15.660 -5.771 4.060 1.00 . A A . 42 ALA HB1 1 1 15 27880 1 1 41 ALA HB2 H -14.143 -6.630 4.325 1.00 . A A . 42 ALA HB2 1 1 15 27881 1 1 41 ALA HB3 H -15.166 -6.202 5.698 1.00 . A A . 42 ALA HB3 1 1 15 27882 1 1 41 ALA N N -16.511 -7.824 3.176 1.00 . A A . 42 ALA N 1 1 15 27883 1 1 41 ALA O O -16.757 -8.422 6.696 1.00 . A A . 42 ALA O 1 1 15 27884 1 1 42 ALA C C -20.437 -8.517 5.710 1.00 . A A . 43 ALA C 1 1 15 27885 1 1 42 ALA CA C -19.300 -7.648 6.255 1.00 . A A . 43 ALA CA 1 1 15 27886 1 1 42 ALA CB C -19.772 -6.207 6.444 1.00 . A A . 43 ALA CB 1 1 15 27887 1 1 42 ALA H H -18.351 -7.197 4.372 1.00 . A A . 43 ALA H 1 1 15 27888 1 1 42 ALA HA H -18.941 -8.043 7.192 1.00 . A A . 43 ALA HA 1 1 15 27889 1 1 42 ALA HB1 H -20.852 -6.176 6.433 1.00 . A A . 43 ALA HB1 1 1 15 27890 1 1 42 ALA HB2 H -19.386 -5.594 5.643 1.00 . A A . 43 ALA HB2 1 1 15 27891 1 1 42 ALA HB3 H -19.411 -5.830 7.391 1.00 . A A . 43 ALA HB3 1 1 15 27892 1 1 42 ALA N N -18.188 -7.563 5.267 1.00 . A A . 43 ALA N 1 1 15 27893 1 1 42 ALA O O -21.487 -8.626 6.313 1.00 . A A . 43 ALA O 1 1 15 27894 1 1 43 ASN C C -20.734 -11.239 3.346 1.00 . A A . 44 ASN C 1 1 15 27895 1 1 43 ASN CA C -21.326 -9.990 4.007 1.00 . A A . 44 ASN CA 1 1 15 27896 1 1 43 ASN CB C -22.019 -9.110 2.966 1.00 . A A . 44 ASN CB 1 1 15 27897 1 1 43 ASN CG C -21.124 -8.980 1.732 1.00 . A A . 44 ASN CG 1 1 15 27898 1 1 43 ASN H H -19.394 -9.038 4.098 1.00 . A A . 44 ASN H 1 1 15 27899 1 1 43 ASN HA H -22.028 -10.270 4.777 1.00 . A A . 44 ASN HA 1 1 15 27900 1 1 43 ASN HB2 H -22.960 -9.559 2.685 1.00 . A A . 44 ASN HB2 1 1 15 27901 1 1 43 ASN HB3 H -22.196 -8.131 3.384 1.00 . A A . 44 ASN HB3 1 1 15 27902 1 1 43 ASN HD21 H -21.053 -6.998 1.817 1.00 . A A . 44 ASN HD21 1 1 15 27903 1 1 43 ASN HD22 H -20.185 -7.701 0.540 1.00 . A A . 44 ASN HD22 1 1 15 27904 1 1 43 ASN N N -20.244 -9.136 4.576 1.00 . A A . 44 ASN N 1 1 15 27905 1 1 43 ASN ND2 N -20.757 -7.794 1.329 1.00 . A A . 44 ASN ND2 1 1 15 27906 1 1 43 ASN O O -21.383 -11.900 2.560 1.00 . A A . 44 ASN O 1 1 15 27907 1 1 43 ASN OD1 O -20.756 -9.968 1.127 1.00 . A A . 44 ASN OD1 1 1 15 27908 1 1 44 PHE C C -19.244 -12.847 1.551 1.00 . A A . 45 PHE C 1 1 15 27909 1 1 44 PHE CA C -18.886 -12.773 3.037 1.00 . A A . 45 PHE CA 1 1 15 27910 1 1 44 PHE CB C -19.485 -13.960 3.793 1.00 . A A . 45 PHE CB 1 1 15 27911 1 1 44 PHE CD1 C -19.017 -15.919 2.279 1.00 . A A . 45 PHE CD1 1 1 15 27912 1 1 44 PHE CD2 C -17.711 -15.674 4.307 1.00 . A A . 45 PHE CD2 1 1 15 27913 1 1 44 PHE CE1 C -18.306 -17.082 1.962 1.00 . A A . 45 PHE CE1 1 1 15 27914 1 1 44 PHE CE2 C -17.001 -16.837 3.990 1.00 . A A . 45 PHE CE2 1 1 15 27915 1 1 44 PHE CG C -18.719 -15.214 3.451 1.00 . A A . 45 PHE CG 1 1 15 27916 1 1 44 PHE CZ C -17.297 -17.542 2.818 1.00 . A A . 45 PHE CZ 1 1 15 27917 1 1 44 PHE H H -19.000 -11.021 4.289 1.00 . A A . 45 PHE H 1 1 15 27918 1 1 44 PHE HA H -17.816 -12.755 3.168 1.00 . A A . 45 PHE HA 1 1 15 27919 1 1 44 PHE HB2 H -19.424 -13.777 4.856 1.00 . A A . 45 PHE HB2 1 1 15 27920 1 1 44 PHE HB3 H -20.520 -14.082 3.509 1.00 . A A . 45 PHE HB3 1 1 15 27921 1 1 44 PHE HD1 H -19.794 -15.564 1.618 1.00 . A A . 45 PHE HD1 1 1 15 27922 1 1 44 PHE HD2 H -17.482 -15.130 5.212 1.00 . A A . 45 PHE HD2 1 1 15 27923 1 1 44 PHE HE1 H -18.535 -17.626 1.058 1.00 . A A . 45 PHE HE1 1 1 15 27924 1 1 44 PHE HE2 H -16.223 -17.192 4.651 1.00 . A A . 45 PHE HE2 1 1 15 27925 1 1 44 PHE HZ H -16.749 -18.440 2.573 1.00 . A A . 45 PHE HZ 1 1 15 27926 1 1 44 PHE N N -19.509 -11.566 3.655 1.00 . A A . 45 PHE N 1 1 15 27927 1 1 44 PHE O O -20.252 -12.322 1.120 1.00 . A A . 45 PHE O 1 1 15 27928 1 1 45 ALA C C -19.623 -14.791 -0.981 1.00 . A A . 46 ALA C 1 1 15 27929 1 1 45 ALA CA C -18.725 -13.587 -0.697 1.00 . A A . 46 ALA CA 1 1 15 27930 1 1 45 ALA CB C -17.364 -13.755 -1.374 1.00 . A A . 46 ALA CB 1 1 15 27931 1 1 45 ALA H H -17.616 -13.903 1.125 1.00 . A A . 46 ALA H 1 1 15 27932 1 1 45 ALA HA H -19.201 -12.681 -1.043 1.00 . A A . 46 ALA HA 1 1 15 27933 1 1 45 ALA HB1 H -16.906 -14.673 -1.034 1.00 . A A . 46 ALA HB1 1 1 15 27934 1 1 45 ALA HB2 H -16.730 -12.920 -1.120 1.00 . A A . 46 ALA HB2 1 1 15 27935 1 1 45 ALA HB3 H -17.498 -13.794 -2.445 1.00 . A A . 46 ALA HB3 1 1 15 27936 1 1 45 ALA N N -18.427 -13.489 0.761 1.00 . A A . 46 ALA N 1 1 15 27937 1 1 45 ALA O O -19.167 -15.909 -1.121 1.00 . A A . 46 ALA O 1 1 15 27938 1 1 46 LYS C C -22.998 -15.106 -2.209 1.00 . A A . 47 LYS C 1 1 15 27939 1 1 46 LYS CA C -21.859 -15.660 -1.357 1.00 . A A . 47 LYS CA 1 1 15 27940 1 1 46 LYS CB C -22.372 -16.110 0.011 1.00 . A A . 47 LYS CB 1 1 15 27941 1 1 46 LYS CD C -22.360 -17.966 1.684 1.00 . A A . 47 LYS CD 1 1 15 27942 1 1 46 LYS CE C -23.656 -18.747 1.453 1.00 . A A . 47 LYS CE 1 1 15 27943 1 1 46 LYS CG C -21.803 -17.492 0.341 1.00 . A A . 47 LYS CG 1 1 15 27944 1 1 46 LYS H H -21.233 -13.644 -0.961 1.00 . A A . 47 LYS H 1 1 15 27945 1 1 46 LYS HA H -21.366 -16.476 -1.861 1.00 . A A . 47 LYS HA 1 1 15 27946 1 1 46 LYS HB2 H -22.058 -15.401 0.764 1.00 . A A . 47 LYS HB2 1 1 15 27947 1 1 46 LYS HB3 H -23.450 -16.163 -0.008 1.00 . A A . 47 LYS HB3 1 1 15 27948 1 1 46 LYS HD2 H -21.635 -18.605 2.168 1.00 . A A . 47 LYS HD2 1 1 15 27949 1 1 46 LYS HD3 H -22.563 -17.112 2.311 1.00 . A A . 47 LYS HD3 1 1 15 27950 1 1 46 LYS HE2 H -24.500 -18.196 1.847 1.00 . A A . 47 LYS HE2 1 1 15 27951 1 1 46 LYS HE3 H -23.793 -18.946 0.401 1.00 . A A . 47 LYS HE3 1 1 15 27952 1 1 46 LYS HG2 H -22.085 -18.190 -0.435 1.00 . A A . 47 LYS HG2 1 1 15 27953 1 1 46 LYS HG3 H -20.726 -17.434 0.399 1.00 . A A . 47 LYS HG3 1 1 15 27954 1 1 46 LYS HZ1 H -23.122 -20.757 1.545 1.00 . A A . 47 LYS HZ1 1 1 15 27955 1 1 46 LYS HZ2 H -22.785 -19.884 2.963 1.00 . A A . 47 LYS HZ2 1 1 15 27956 1 1 46 LYS N N -20.899 -14.558 -1.074 1.00 . A A . 47 LYS N 1 1 15 27957 1 1 46 LYS NZ N -23.472 -20.025 2.195 1.00 . A A . 47 LYS NZ 1 1 15 27958 1 1 46 LYS O O -22.907 -14.012 -2.731 1.00 . A A . 47 LYS O 1 1 15 27959 1 1 47 ALA C C -25.510 -13.877 -2.667 1.00 . A A . 48 ALA C 1 1 15 27960 1 1 47 ALA CA C -25.190 -15.279 -3.174 1.00 . A A . 48 ALA CA 1 1 15 27961 1 1 47 ALA CB C -26.367 -16.227 -2.943 1.00 . A A . 48 ALA CB 1 1 15 27962 1 1 47 ALA H H -24.153 -16.702 -1.925 1.00 . A A . 48 ALA H 1 1 15 27963 1 1 47 ALA HA H -24.923 -15.254 -4.220 1.00 . A A . 48 ALA HA 1 1 15 27964 1 1 47 ALA HB1 H -26.031 -17.250 -3.037 1.00 . A A . 48 ALA HB1 1 1 15 27965 1 1 47 ALA HB2 H -27.137 -16.033 -3.674 1.00 . A A . 48 ALA HB2 1 1 15 27966 1 1 47 ALA HB3 H -26.766 -16.071 -1.951 1.00 . A A . 48 ALA HB3 1 1 15 27967 1 1 47 ALA N N -24.075 -15.824 -2.355 1.00 . A A . 48 ALA N 1 1 15 27968 1 1 47 ALA O O -25.975 -13.027 -3.399 1.00 . A A . 48 ALA O 1 1 15 27969 1 1 48 LYS C C -24.489 -11.283 -1.507 1.00 . A A . 49 LYS C 1 1 15 27970 1 1 48 LYS CA C -25.464 -12.270 -0.861 1.00 . A A . 49 LYS CA 1 1 15 27971 1 1 48 LYS CB C -25.187 -12.401 0.637 1.00 . A A . 49 LYS CB 1 1 15 27972 1 1 48 LYS CD C -26.707 -10.675 1.617 1.00 . A A . 49 LYS CD 1 1 15 27973 1 1 48 LYS CE C -27.506 -10.444 2.902 1.00 . A A . 49 LYS CE 1 1 15 27974 1 1 48 LYS CG C -26.484 -12.176 1.418 1.00 . A A . 49 LYS CG 1 1 15 27975 1 1 48 LYS H H -24.822 -14.322 -0.861 1.00 . A A . 49 LYS H 1 1 15 27976 1 1 48 LYS HA H -26.485 -11.964 -1.028 1.00 . A A . 49 LYS HA 1 1 15 27977 1 1 48 LYS HB2 H -24.806 -13.390 0.847 1.00 . A A . 49 LYS HB2 1 1 15 27978 1 1 48 LYS HB3 H -24.458 -11.662 0.934 1.00 . A A . 49 LYS HB3 1 1 15 27979 1 1 48 LYS HD2 H -25.751 -10.177 1.692 1.00 . A A . 49 LYS HD2 1 1 15 27980 1 1 48 LYS HD3 H -27.256 -10.277 0.778 1.00 . A A . 49 LYS HD3 1 1 15 27981 1 1 48 LYS HE2 H -28.035 -11.344 3.182 1.00 . A A . 49 LYS HE2 1 1 15 27982 1 1 48 LYS HE3 H -26.853 -10.126 3.700 1.00 . A A . 49 LYS HE3 1 1 15 27983 1 1 48 LYS HG2 H -27.314 -12.594 0.865 1.00 . A A . 49 LYS HG2 1 1 15 27984 1 1 48 LYS HG3 H -26.412 -12.658 2.381 1.00 . A A . 49 LYS HG3 1 1 15 27985 1 1 48 LYS HZ1 H -28.021 -8.691 1.904 1.00 . A A . 49 LYS HZ1 1 1 15 27986 1 1 48 LYS HZ2 H -29.315 -9.769 2.123 1.00 . A A . 49 LYS HZ2 1 1 15 27987 1 1 48 LYS N N -25.224 -13.625 -1.420 1.00 . A A . 49 LYS N 1 1 15 27988 1 1 48 LYS NZ N -28.468 -9.358 2.565 1.00 . A A . 49 LYS NZ 1 1 15 27989 1 1 48 LYS O O -24.880 -10.248 -2.012 1.00 . A A . 49 LYS O 1 1 15 27990 1 1 49 ARG C C -22.517 -10.519 -3.611 1.00 . A A . 50 ARG C 1 1 15 27991 1 1 49 ARG CA C -22.218 -10.689 -2.122 1.00 . A A . 50 ARG CA 1 1 15 27992 1 1 49 ARG CB C -20.869 -11.381 -1.921 1.00 . A A . 50 ARG CB 1 1 15 27993 1 1 49 ARG CD C -19.448 -12.467 -3.665 1.00 . A A . 50 ARG CD 1 1 15 27994 1 1 49 ARG CG C -19.979 -11.132 -3.139 1.00 . A A . 50 ARG CG 1 1 15 27995 1 1 49 ARG CZ C -18.390 -13.052 -5.764 1.00 . A A . 50 ARG CZ 1 1 15 27996 1 1 49 ARG H H -22.922 -12.448 -1.100 1.00 . A A . 50 ARG H 1 1 15 27997 1 1 49 ARG HA H -22.221 -9.733 -1.624 1.00 . A A . 50 ARG HA 1 1 15 27998 1 1 49 ARG HB2 H -20.391 -10.983 -1.036 1.00 . A A . 50 ARG HB2 1 1 15 27999 1 1 49 ARG HB3 H -21.024 -12.442 -1.800 1.00 . A A . 50 ARG HB3 1 1 15 28000 1 1 49 ARG HD2 H -18.549 -12.747 -3.134 1.00 . A A . 50 ARG HD2 1 1 15 28001 1 1 49 ARG HD3 H -20.199 -13.234 -3.569 1.00 . A A . 50 ARG HD3 1 1 15 28002 1 1 49 ARG HE H -19.522 -11.434 -5.553 1.00 . A A . 50 ARG HE 1 1 15 28003 1 1 49 ARG HG2 H -20.556 -10.643 -3.912 1.00 . A A . 50 ARG HG2 1 1 15 28004 1 1 49 ARG HG3 H -19.149 -10.502 -2.857 1.00 . A A . 50 ARG HG3 1 1 15 28005 1 1 49 ARG HH11 H -18.095 -14.265 -4.199 1.00 . A A . 50 ARG HH11 1 1 15 28006 1 1 49 ARG HH21 H -18.509 -12.034 -7.483 1.00 . A A . 50 ARG HH21 1 1 15 28007 1 1 49 ARG HH22 H -17.548 -13.474 -7.530 1.00 . A A . 50 ARG HH22 1 1 15 28008 1 1 49 ARG N N -23.218 -11.603 -1.505 1.00 . A A . 50 ARG N 1 1 15 28009 1 1 49 ARG NE N -19.149 -12.221 -5.103 1.00 . A A . 50 ARG NE 1 1 15 28010 1 1 49 ARG NH1 N -17.894 -14.100 -5.164 1.00 . A A . 50 ARG NH1 1 1 15 28011 1 1 49 ARG NH2 N -18.129 -12.837 -7.024 1.00 . A A . 50 ARG NH2 1 1 15 28012 1 1 49 ARG O O -22.171 -9.522 -4.213 1.00 . A A . 50 ARG O 1 1 15 28013 1 1 50 THR C C -24.529 -10.245 -5.850 1.00 . A A . 51 THR C 1 1 15 28014 1 1 50 THR CA C -23.500 -11.358 -5.658 1.00 . A A . 51 THR CA 1 1 15 28015 1 1 50 THR CB C -24.092 -12.714 -6.047 1.00 . A A . 51 THR CB 1 1 15 28016 1 1 50 THR CG2 C -24.425 -12.718 -7.540 1.00 . A A . 51 THR CG2 1 1 15 28017 1 1 50 THR H H -23.457 -12.271 -3.711 1.00 . A A . 51 THR H 1 1 15 28018 1 1 50 THR HA H -22.611 -11.159 -6.235 1.00 . A A . 51 THR HA 1 1 15 28019 1 1 50 THR HB H -24.994 -12.891 -5.482 1.00 . A A . 51 THR HB 1 1 15 28020 1 1 50 THR HG1 H -22.353 -13.556 -6.276 1.00 . A A . 51 THR HG1 1 1 15 28021 1 1 50 THR HG21 H -24.455 -11.701 -7.905 1.00 . A A . 51 THR HG21 1 1 15 28022 1 1 50 THR HG22 H -25.388 -13.183 -7.693 1.00 . A A . 51 THR HG22 1 1 15 28023 1 1 50 THR HG23 H -23.669 -13.271 -8.077 1.00 . A A . 51 THR HG23 1 1 15 28024 1 1 50 THR N N -23.170 -11.479 -4.211 1.00 . A A . 51 THR N 1 1 15 28025 1 1 50 THR O O -24.486 -9.505 -6.811 1.00 . A A . 51 THR O 1 1 15 28026 1 1 50 THR OG1 O -23.147 -13.738 -5.767 1.00 . A A . 51 THR OG1 1 1 15 28027 1 1 51 ARG C C -25.962 -7.780 -4.343 1.00 . A A . 52 ARG C 1 1 15 28028 1 1 51 ARG CA C -26.471 -9.041 -5.045 1.00 . A A . 52 ARG CA 1 1 15 28029 1 1 51 ARG CB C -27.709 -9.590 -4.336 1.00 . A A . 52 ARG CB 1 1 15 28030 1 1 51 ARG CD C -30.185 -9.316 -4.145 1.00 . A A . 52 ARG CD 1 1 15 28031 1 1 51 ARG CG C -28.969 -9.092 -5.046 1.00 . A A . 52 ARG CG 1 1 15 28032 1 1 51 ARG CZ C -32.263 -10.513 -4.479 1.00 . A A . 52 ARG CZ 1 1 15 28033 1 1 51 ARG H H -25.453 -10.722 -4.156 1.00 . A A . 52 ARG H 1 1 15 28034 1 1 51 ARG HA H -26.694 -8.837 -6.080 1.00 . A A . 52 ARG HA 1 1 15 28035 1 1 51 ARG HB2 H -27.686 -10.671 -4.358 1.00 . A A . 52 ARG HB2 1 1 15 28036 1 1 51 ARG HB3 H -27.717 -9.252 -3.311 1.00 . A A . 52 ARG HB3 1 1 15 28037 1 1 51 ARG HD2 H -29.916 -9.932 -3.298 1.00 . A A . 52 ARG HD2 1 1 15 28038 1 1 51 ARG HD3 H -30.587 -8.372 -3.812 1.00 . A A . 52 ARG HD3 1 1 15 28039 1 1 51 ARG HE H -31.014 -10.106 -5.969 1.00 . A A . 52 ARG HE 1 1 15 28040 1 1 51 ARG HG2 H -28.867 -8.037 -5.259 1.00 . A A . 52 ARG HG2 1 1 15 28041 1 1 51 ARG HG3 H -29.102 -9.635 -5.969 1.00 . A A . 52 ARG HG3 1 1 15 28042 1 1 51 ARG HH11 H -31.813 -9.924 -2.620 1.00 . A A . 52 ARG HH11 1 1 15 28043 1 1 51 ARG HH21 H -32.967 -11.218 -6.216 1.00 . A A . 52 ARG HH21 1 1 15 28044 1 1 51 ARG HH22 H -33.965 -11.507 -4.830 1.00 . A A . 52 ARG HH22 1 1 15 28045 1 1 51 ARG N N -25.445 -10.116 -4.930 1.00 . A A . 52 ARG N 1 1 15 28046 1 1 51 ARG NE N -31.178 -10.018 -5.006 1.00 . A A . 52 ARG NE 1 1 15 28047 1 1 51 ARG NH1 N -32.480 -10.394 -3.198 1.00 . A A . 52 ARG NH1 1 1 15 28048 1 1 51 ARG NH2 N -33.133 -11.127 -5.234 1.00 . A A . 52 ARG NH2 1 1 15 28049 1 1 51 ARG O O -25.706 -6.769 -4.966 1.00 . A A . 52 ARG O 1 1 15 28050 1 1 52 ILE C C -24.124 -6.038 -3.047 1.00 . A A . 53 ILE C 1 1 15 28051 1 1 52 ILE CA C -25.320 -6.643 -2.305 1.00 . A A . 53 ILE CA 1 1 15 28052 1 1 52 ILE CB C -24.892 -7.175 -0.937 1.00 . A A . 53 ILE CB 1 1 15 28053 1 1 52 ILE CD1 C -25.160 -6.814 1.521 1.00 . A A . 53 ILE CD1 1 1 15 28054 1 1 52 ILE CG1 C -25.274 -6.160 0.143 1.00 . A A . 53 ILE CG1 1 1 15 28055 1 1 52 ILE CG2 C -23.379 -7.391 -0.922 1.00 . A A . 53 ILE CG2 1 1 15 28056 1 1 52 ILE H H -26.038 -8.664 -2.573 1.00 . A A . 53 ILE H 1 1 15 28057 1 1 52 ILE HA H -26.106 -5.915 -2.193 1.00 . A A . 53 ILE HA 1 1 15 28058 1 1 52 ILE HB H -25.392 -8.114 -0.745 1.00 . A A . 53 ILE HB 1 1 15 28059 1 1 52 ILE HD11 H -25.354 -7.873 1.435 1.00 . A A . 53 ILE HD11 1 1 15 28060 1 1 52 ILE HD12 H -25.881 -6.369 2.191 1.00 . A A . 53 ILE HD12 1 1 15 28061 1 1 52 ILE HD13 H -24.164 -6.661 1.911 1.00 . A A . 53 ILE HD13 1 1 15 28062 1 1 52 ILE HG12 H -24.608 -5.311 0.090 1.00 . A A . 53 ILE HG12 1 1 15 28063 1 1 52 ILE HG13 H -26.290 -5.831 -0.014 1.00 . A A . 53 ILE HG13 1 1 15 28064 1 1 52 ILE HG21 H -22.897 -6.600 -1.477 1.00 . A A . 53 ILE HG21 1 1 15 28065 1 1 52 ILE HG22 H -23.146 -8.343 -1.375 1.00 . A A . 53 ILE HG22 1 1 15 28066 1 1 52 ILE HG23 H -23.025 -7.381 0.099 1.00 . A A . 53 ILE HG23 1 1 15 28067 1 1 52 ILE N N -25.813 -7.836 -3.049 1.00 . A A . 53 ILE N 1 1 15 28068 1 1 52 ILE O O -24.070 -4.849 -3.286 1.00 . A A . 53 ILE O 1 1 15 28069 1 1 53 LEU C C -22.474 -5.834 -5.565 1.00 . A A . 54 LEU C 1 1 15 28070 1 1 53 LEU CA C -22.009 -6.318 -4.190 1.00 . A A . 54 LEU CA 1 1 15 28071 1 1 53 LEU CB C -21.050 -7.501 -4.329 1.00 . A A . 54 LEU CB 1 1 15 28072 1 1 53 LEU CD1 C -19.382 -5.730 -3.759 1.00 . A A . 54 LEU CD1 1 1 15 28073 1 1 53 LEU CD2 C -18.620 -8.064 -4.219 1.00 . A A . 54 LEU CD2 1 1 15 28074 1 1 53 LEU CG C -19.636 -6.984 -4.597 1.00 . A A . 54 LEU CG 1 1 15 28075 1 1 53 LEU H H -23.255 -7.812 -3.258 1.00 . A A . 54 LEU H 1 1 15 28076 1 1 53 LEU HA H -21.537 -5.517 -3.643 1.00 . A A . 54 LEU HA 1 1 15 28077 1 1 53 LEU HB2 H -21.057 -8.079 -3.416 1.00 . A A . 54 LEU HB2 1 1 15 28078 1 1 53 LEU HB3 H -21.366 -8.125 -5.153 1.00 . A A . 54 LEU HB3 1 1 15 28079 1 1 53 LEU HD11 H -19.459 -4.855 -4.387 1.00 . A A . 54 LEU HD11 1 1 15 28080 1 1 53 LEU HD12 H -18.393 -5.779 -3.328 1.00 . A A . 54 LEU HD12 1 1 15 28081 1 1 53 LEU HD13 H -20.117 -5.671 -2.968 1.00 . A A . 54 LEU HD13 1 1 15 28082 1 1 53 LEU HD21 H -18.838 -8.970 -4.762 1.00 . A A . 54 LEU HD21 1 1 15 28083 1 1 53 LEU HD22 H -18.678 -8.256 -3.158 1.00 . A A . 54 LEU HD22 1 1 15 28084 1 1 53 LEU HD23 H -17.625 -7.725 -4.469 1.00 . A A . 54 LEU HD23 1 1 15 28085 1 1 53 LEU HG H -19.534 -6.743 -5.646 1.00 . A A . 54 LEU HG 1 1 15 28086 1 1 53 LEU N N -23.180 -6.851 -3.437 1.00 . A A . 54 LEU N 1 1 15 28087 1 1 53 LEU O O -22.240 -4.708 -5.958 1.00 . A A . 54 LEU O 1 1 15 28088 1 1 54 GLU C C -24.420 -4.999 -7.561 1.00 . A A . 55 GLU C 1 1 15 28089 1 1 54 GLU CA C -23.626 -6.304 -7.649 1.00 . A A . 55 GLU CA 1 1 15 28090 1 1 54 GLU CB C -24.532 -7.455 -8.084 1.00 . A A . 55 GLU CB 1 1 15 28091 1 1 54 GLU CD C -24.824 -8.736 -10.209 1.00 . A A . 55 GLU CD 1 1 15 28092 1 1 54 GLU CG C -23.818 -8.295 -9.144 1.00 . A A . 55 GLU CG 1 1 15 28093 1 1 54 GLU H H -23.294 -7.591 -5.945 1.00 . A A . 55 GLU H 1 1 15 28094 1 1 54 GLU HA H -22.801 -6.201 -8.336 1.00 . A A . 55 GLU HA 1 1 15 28095 1 1 54 GLU HB2 H -24.762 -8.072 -7.228 1.00 . A A . 55 GLU HB2 1 1 15 28096 1 1 54 GLU HB3 H -25.444 -7.057 -8.496 1.00 . A A . 55 GLU HB3 1 1 15 28097 1 1 54 GLU HG2 H -23.039 -7.706 -9.606 1.00 . A A . 55 GLU HG2 1 1 15 28098 1 1 54 GLU HG3 H -23.384 -9.168 -8.680 1.00 . A A . 55 GLU HG3 1 1 15 28099 1 1 54 GLU N N -23.135 -6.690 -6.296 1.00 . A A . 55 GLU N 1 1 15 28100 1 1 54 GLU O O -24.194 -4.072 -8.313 1.00 . A A . 55 GLU O 1 1 15 28101 1 1 54 GLU OE1 O -26.008 -8.531 -9.997 1.00 . A A . 55 GLU OE1 1 1 15 28102 1 1 54 GLU OE2 O -24.395 -9.271 -11.217 1.00 . A A . 55 GLU OE2 1 1 15 28103 1 1 55 LYS C C -25.252 -2.552 -5.931 1.00 . A A . 56 LYS C 1 1 15 28104 1 1 55 LYS CA C -26.138 -3.660 -6.504 1.00 . A A . 56 LYS CA 1 1 15 28105 1 1 55 LYS CB C -27.265 -4.008 -5.532 1.00 . A A . 56 LYS CB 1 1 15 28106 1 1 55 LYS CD C -27.117 -2.914 -3.290 1.00 . A A . 56 LYS CD 1 1 15 28107 1 1 55 LYS CE C -28.188 -3.572 -2.418 1.00 . A A . 56 LYS CE 1 1 15 28108 1 1 55 LYS CG C -27.641 -2.766 -4.720 1.00 . A A . 56 LYS CG 1 1 15 28109 1 1 55 LYS H H -25.506 -5.668 -6.038 1.00 . A A . 56 LYS H 1 1 15 28110 1 1 55 LYS HA H -26.546 -3.363 -7.457 1.00 . A A . 56 LYS HA 1 1 15 28111 1 1 55 LYS HB2 H -28.127 -4.350 -6.087 1.00 . A A . 56 LYS HB2 1 1 15 28112 1 1 55 LYS HB3 H -26.936 -4.787 -4.861 1.00 . A A . 56 LYS HB3 1 1 15 28113 1 1 55 LYS HD2 H -26.227 -3.528 -3.294 1.00 . A A . 56 LYS HD2 1 1 15 28114 1 1 55 LYS HD3 H -26.880 -1.939 -2.891 1.00 . A A . 56 LYS HD3 1 1 15 28115 1 1 55 LYS HE2 H -29.106 -3.692 -2.978 1.00 . A A . 56 LYS HE2 1 1 15 28116 1 1 55 LYS HE3 H -27.842 -4.526 -2.052 1.00 . A A . 56 LYS HE3 1 1 15 28117 1 1 55 LYS HG2 H -27.201 -1.892 -5.177 1.00 . A A . 56 LYS HG2 1 1 15 28118 1 1 55 LYS HG3 H -28.714 -2.661 -4.698 1.00 . A A . 56 LYS HG3 1 1 15 28119 1 1 55 LYS HZ1 H -29.408 -2.492 -1.123 1.00 . A A . 56 LYS HZ1 1 1 15 28120 1 1 55 LYS HZ2 H -27.956 -3.025 -0.423 1.00 . A A . 56 LYS HZ2 1 1 15 28121 1 1 55 LYS N N -25.342 -4.913 -6.642 1.00 . A A . 56 LYS N 1 1 15 28122 1 1 55 LYS NZ N -28.390 -2.631 -1.281 1.00 . A A . 56 LYS NZ 1 1 15 28123 1 1 55 LYS O O -25.419 -1.388 -6.235 1.00 . A A . 56 LYS O 1 1 15 28124 1 1 56 GLU C C -22.343 -1.483 -5.564 1.00 . A A . 57 GLU C 1 1 15 28125 1 1 56 GLU CA C -23.394 -1.886 -4.528 1.00 . A A . 57 GLU CA 1 1 15 28126 1 1 56 GLU CB C -22.736 -2.571 -3.329 1.00 . A A . 57 GLU CB 1 1 15 28127 1 1 56 GLU CD C -21.982 -0.195 -3.158 1.00 . A A . 57 GLU CD 1 1 15 28128 1 1 56 GLU CG C -21.703 -1.630 -2.707 1.00 . A A . 57 GLU CG 1 1 15 28129 1 1 56 GLU H H -24.182 -3.858 -4.890 1.00 . A A . 57 GLU H 1 1 15 28130 1 1 56 GLU HA H -23.956 -1.024 -4.201 1.00 . A A . 57 GLU HA 1 1 15 28131 1 1 56 GLU HB2 H -23.490 -2.814 -2.596 1.00 . A A . 57 GLU HB2 1 1 15 28132 1 1 56 GLU HB3 H -22.245 -3.475 -3.657 1.00 . A A . 57 GLU HB3 1 1 15 28133 1 1 56 GLU HG2 H -21.765 -1.688 -1.630 1.00 . A A . 57 GLU HG2 1 1 15 28134 1 1 56 GLU HG3 H -20.713 -1.918 -3.027 1.00 . A A . 57 GLU HG3 1 1 15 28135 1 1 56 GLU N N -24.302 -2.912 -5.112 1.00 . A A . 57 GLU N 1 1 15 28136 1 1 56 GLU O O -22.142 -0.316 -5.840 1.00 . A A . 57 GLU O 1 1 15 28137 1 1 56 GLU OE1 O -23.146 0.152 -3.276 1.00 . A A . 57 GLU OE1 1 1 15 28138 1 1 56 GLU OE2 O -21.028 0.533 -3.377 1.00 . A A . 57 GLU OE2 1 1 15 28139 1 1 57 VAL C C -21.315 -1.849 -8.519 1.00 . A A . 58 VAL C 1 1 15 28140 1 1 57 VAL CA C -20.644 -2.119 -7.170 1.00 . A A . 58 VAL CA 1 1 15 28141 1 1 57 VAL CB C -19.760 -3.364 -7.250 1.00 . A A . 58 VAL CB 1 1 15 28142 1 1 57 VAL CG1 C -18.428 -3.090 -6.548 1.00 . A A . 58 VAL CG1 1 1 15 28143 1 1 57 VAL CG2 C -20.464 -4.535 -6.563 1.00 . A A . 58 VAL CG2 1 1 15 28144 1 1 57 VAL H H -21.858 -3.376 -5.910 1.00 . A A . 58 VAL H 1 1 15 28145 1 1 57 VAL HA H -20.059 -1.268 -6.862 1.00 . A A . 58 VAL HA 1 1 15 28146 1 1 57 VAL HB H -19.576 -3.608 -8.286 1.00 . A A . 58 VAL HB 1 1 15 28147 1 1 57 VAL HG11 H -18.110 -2.080 -6.761 1.00 . A A . 58 VAL HG11 1 1 15 28148 1 1 57 VAL HG12 H -17.683 -3.785 -6.906 1.00 . A A . 58 VAL HG12 1 1 15 28149 1 1 57 VAL HG13 H -18.552 -3.211 -5.482 1.00 . A A . 58 VAL HG13 1 1 15 28150 1 1 57 VAL HG21 H -19.769 -5.353 -6.444 1.00 . A A . 58 VAL HG21 1 1 15 28151 1 1 57 VAL HG22 H -21.299 -4.858 -7.168 1.00 . A A . 58 VAL HG22 1 1 15 28152 1 1 57 VAL HG23 H -20.822 -4.222 -5.594 1.00 . A A . 58 VAL HG23 1 1 15 28153 1 1 57 VAL N N -21.677 -2.442 -6.145 1.00 . A A . 58 VAL N 1 1 15 28154 1 1 57 VAL O O -20.946 -0.939 -9.235 1.00 . A A . 58 VAL O 1 1 15 28155 1 1 58 LEU C C -23.370 -0.935 -10.316 1.00 . A A . 59 LEU C 1 1 15 28156 1 1 58 LEU CA C -22.993 -2.410 -10.173 1.00 . A A . 59 LEU CA 1 1 15 28157 1 1 58 LEU CB C -24.247 -3.280 -10.114 1.00 . A A . 59 LEU CB 1 1 15 28158 1 1 58 LEU CD1 C -25.748 -1.665 -11.285 1.00 . A A . 59 LEU CD1 1 1 15 28159 1 1 58 LEU CD2 C -24.183 -3.096 -12.602 1.00 . A A . 59 LEU CD2 1 1 15 28160 1 1 58 LEU CG C -25.087 -3.042 -11.369 1.00 . A A . 59 LEU CG 1 1 15 28161 1 1 58 LEU H H -22.586 -3.358 -8.280 1.00 . A A . 59 LEU H 1 1 15 28162 1 1 58 LEU HA H -22.364 -2.721 -10.993 1.00 . A A . 59 LEU HA 1 1 15 28163 1 1 58 LEU HB2 H -23.962 -4.322 -10.062 1.00 . A A . 59 LEU HB2 1 1 15 28164 1 1 58 LEU HB3 H -24.826 -3.020 -9.241 1.00 . A A . 59 LEU HB3 1 1 15 28165 1 1 58 LEU HD11 H -26.732 -1.710 -11.730 1.00 . A A . 59 LEU HD11 1 1 15 28166 1 1 58 LEU HD12 H -25.146 -0.943 -11.816 1.00 . A A . 59 LEU HD12 1 1 15 28167 1 1 58 LEU HD13 H -25.835 -1.370 -10.250 1.00 . A A . 59 LEU HD13 1 1 15 28168 1 1 58 LEU HD21 H -24.789 -3.205 -13.489 1.00 . A A . 59 LEU HD21 1 1 15 28169 1 1 58 LEU HD22 H -23.512 -3.939 -12.519 1.00 . A A . 59 LEU HD22 1 1 15 28170 1 1 58 LEU HD23 H -23.608 -2.184 -12.667 1.00 . A A . 59 LEU HD23 1 1 15 28171 1 1 58 LEU HG H -25.849 -3.804 -11.444 1.00 . A A . 59 LEU HG 1 1 15 28172 1 1 58 LEU N N -22.301 -2.631 -8.872 1.00 . A A . 59 LEU N 1 1 15 28173 1 1 58 LEU O O -23.146 -0.322 -11.341 1.00 . A A . 59 LEU O 1 1 15 28174 1 1 59 LYS C C -23.033 1.934 -9.281 1.00 . A A . 60 LYS C 1 1 15 28175 1 1 59 LYS CA C -24.301 1.083 -9.357 1.00 . A A . 60 LYS CA 1 1 15 28176 1 1 59 LYS CB C -25.189 1.326 -8.137 1.00 . A A . 60 LYS CB 1 1 15 28177 1 1 59 LYS CD C -27.570 1.446 -8.888 1.00 . A A . 60 LYS CD 1 1 15 28178 1 1 59 LYS CE C -28.817 2.098 -8.289 1.00 . A A . 60 LYS CE 1 1 15 28179 1 1 59 LYS CG C -26.334 2.268 -8.517 1.00 . A A . 60 LYS CG 1 1 15 28180 1 1 59 LYS H H -24.088 -0.865 -8.465 1.00 . A A . 60 LYS H 1 1 15 28181 1 1 59 LYS HA H -24.846 1.291 -10.264 1.00 . A A . 60 LYS HA 1 1 15 28182 1 1 59 LYS HB2 H -25.595 0.384 -7.795 1.00 . A A . 60 LYS HB2 1 1 15 28183 1 1 59 LYS HB3 H -24.605 1.774 -7.349 1.00 . A A . 60 LYS HB3 1 1 15 28184 1 1 59 LYS HD2 H -27.664 1.405 -9.964 1.00 . A A . 60 LYS HD2 1 1 15 28185 1 1 59 LYS HD3 H -27.468 0.444 -8.498 1.00 . A A . 60 LYS HD3 1 1 15 28186 1 1 59 LYS HE2 H -28.930 1.811 -7.252 1.00 . A A . 60 LYS HE2 1 1 15 28187 1 1 59 LYS HE3 H -28.760 3.172 -8.380 1.00 . A A . 60 LYS HE3 1 1 15 28188 1 1 59 LYS HG2 H -26.566 2.909 -7.678 1.00 . A A . 60 LYS HG2 1 1 15 28189 1 1 59 LYS HG3 H -26.038 2.871 -9.361 1.00 . A A . 60 LYS HG3 1 1 15 28190 1 1 59 LYS HZ1 H -29.795 0.571 -9.311 1.00 . A A . 60 LYS HZ1 1 1 15 28191 1 1 59 LYS HZ2 H -30.015 2.111 -9.992 1.00 . A A . 60 LYS HZ2 1 1 15 28192 1 1 59 LYS N N -23.927 -0.356 -9.287 1.00 . A A . 60 LYS N 1 1 15 28193 1 1 59 LYS NZ N -29.951 1.577 -9.102 1.00 . A A . 60 LYS NZ 1 1 15 28194 1 1 59 LYS O O -23.045 3.120 -9.544 1.00 . A A . 60 LYS O 1 1 15 28195 1 1 60 GLU C C -19.700 1.606 -9.936 1.00 . A A . 61 GLU C 1 1 15 28196 1 1 60 GLU CA C -20.653 2.071 -8.834 1.00 . A A . 61 GLU CA 1 1 15 28197 1 1 60 GLU CB C -20.090 1.727 -7.454 1.00 . A A . 61 GLU CB 1 1 15 28198 1 1 60 GLU CD C -19.816 4.197 -7.200 1.00 . A A . 61 GLU CD 1 1 15 28199 1 1 60 GLU CG C -20.286 2.914 -6.511 1.00 . A A . 61 GLU CG 1 1 15 28200 1 1 60 GLU H H -21.961 0.362 -8.727 1.00 . A A . 61 GLU H 1 1 15 28201 1 1 60 GLU HA H -20.828 3.132 -8.907 1.00 . A A . 61 GLU HA 1 1 15 28202 1 1 60 GLU HB2 H -20.608 0.863 -7.061 1.00 . A A . 61 GLU HB2 1 1 15 28203 1 1 60 GLU HB3 H -19.037 1.506 -7.540 1.00 . A A . 61 GLU HB3 1 1 15 28204 1 1 60 GLU HG2 H -21.332 3.004 -6.257 1.00 . A A . 61 GLU HG2 1 1 15 28205 1 1 60 GLU HG3 H -19.708 2.759 -5.612 1.00 . A A . 61 GLU HG3 1 1 15 28206 1 1 60 GLU N N -21.937 1.322 -8.926 1.00 . A A . 61 GLU N 1 1 15 28207 1 1 60 GLU O O -20.116 1.245 -11.019 1.00 . A A . 61 GLU O 1 1 15 28208 1 1 60 GLU OE1 O -19.541 4.141 -8.387 1.00 . A A . 61 GLU OE1 1 1 15 28209 1 1 60 GLU OE2 O -19.738 5.212 -6.528 1.00 . A A . 61 GLU OE2 1 1 15 28210 1 1 61 THR C C -16.749 -0.120 -10.266 1.00 . A A . 62 THR C 1 1 15 28211 1 1 61 THR CA C -17.446 1.170 -10.708 1.00 . A A . 62 THR CA 1 1 15 28212 1 1 61 THR CB C -16.438 2.316 -10.813 1.00 . A A . 62 THR CB 1 1 15 28213 1 1 61 THR CG2 C -16.464 2.893 -12.229 1.00 . A A . 62 THR CG2 1 1 15 28214 1 1 61 THR H H -18.104 1.909 -8.795 1.00 . A A . 62 THR H 1 1 15 28215 1 1 61 THR HA H -17.940 1.027 -11.656 1.00 . A A . 62 THR HA 1 1 15 28216 1 1 61 THR HB H -15.448 1.947 -10.596 1.00 . A A . 62 THR HB 1 1 15 28217 1 1 61 THR HG1 H -17.363 3.955 -10.320 1.00 . A A . 62 THR HG1 1 1 15 28218 1 1 61 THR HG21 H -16.413 2.088 -12.947 1.00 . A A . 62 THR HG21 1 1 15 28219 1 1 61 THR HG22 H -15.618 3.550 -12.365 1.00 . A A . 62 THR HG22 1 1 15 28220 1 1 61 THR HG23 H -17.378 3.449 -12.375 1.00 . A A . 62 THR HG23 1 1 15 28221 1 1 61 THR N N -18.422 1.612 -9.672 1.00 . A A . 62 THR N 1 1 15 28222 1 1 61 THR O O -15.541 -0.178 -10.158 1.00 . A A . 62 THR O 1 1 15 28223 1 1 61 THR OG1 O -16.781 3.331 -9.880 1.00 . A A . 62 THR OG1 1 1 15 28224 1 1 62 HIS C C -15.962 -2.978 -10.682 1.00 . A A . 63 HIS C 1 1 15 28225 1 1 62 HIS CA C -16.880 -2.443 -9.580 1.00 . A A . 63 HIS CA 1 1 15 28226 1 1 62 HIS CB C -18.054 -3.393 -9.352 1.00 . A A . 63 HIS CB 1 1 15 28227 1 1 62 HIS CD2 C -17.778 -5.925 -10.000 1.00 . A A . 63 HIS CD2 1 1 15 28228 1 1 62 HIS CE1 C -17.777 -5.700 -12.155 1.00 . A A . 63 HIS CE1 1 1 15 28229 1 1 62 HIS CG C -17.918 -4.585 -10.260 1.00 . A A . 63 HIS CG 1 1 15 28230 1 1 62 HIS H H -18.475 -1.090 -10.107 1.00 . A A . 63 HIS H 1 1 15 28231 1 1 62 HIS HA H -16.330 -2.306 -8.662 1.00 . A A . 63 HIS HA 1 1 15 28232 1 1 62 HIS HB2 H -18.057 -3.723 -8.323 1.00 . A A . 63 HIS HB2 1 1 15 28233 1 1 62 HIS HB3 H -18.980 -2.881 -9.568 1.00 . A A . 63 HIS HB3 1 1 15 28234 1 1 62 HIS HD1 H -17.999 -3.632 -12.149 1.00 . A A . 63 HIS HD1 1 1 15 28235 1 1 62 HIS HD2 H -17.741 -6.368 -9.015 1.00 . A A . 63 HIS HD2 1 1 15 28236 1 1 62 HIS HE1 H -17.742 -5.916 -13.212 1.00 . A A . 63 HIS HE1 1 1 15 28237 1 1 62 HIS N N -17.502 -1.157 -10.012 1.00 . A A . 63 HIS N 1 1 15 28238 1 1 62 HIS ND1 N -17.916 -4.465 -11.641 1.00 . A A . 63 HIS ND1 1 1 15 28239 1 1 62 HIS NE2 N -17.689 -6.629 -11.198 1.00 . A A . 63 HIS NE2 1 1 15 28240 1 1 62 HIS O O -16.365 -3.132 -11.817 1.00 . A A . 63 HIS O 1 1 15 28241 1 1 63 GLU C C -13.076 -5.038 -10.891 1.00 . A A . 64 GLU C 1 1 15 28242 1 1 63 GLU CA C -13.789 -3.780 -11.393 1.00 . A A . 64 GLU CA 1 1 15 28243 1 1 63 GLU CB C -12.783 -2.651 -11.610 1.00 . A A . 64 GLU CB 1 1 15 28244 1 1 63 GLU CD C -13.304 -0.272 -12.172 1.00 . A A . 64 GLU CD 1 1 15 28245 1 1 63 GLU CG C -13.297 -1.708 -12.700 1.00 . A A . 64 GLU CG 1 1 15 28246 1 1 63 GLU H H -14.419 -3.125 -9.438 1.00 . A A . 64 GLU H 1 1 15 28247 1 1 63 GLU HA H -14.316 -3.985 -12.312 1.00 . A A . 64 GLU HA 1 1 15 28248 1 1 63 GLU HB2 H -12.654 -2.102 -10.687 1.00 . A A . 64 GLU HB2 1 1 15 28249 1 1 63 GLU HB3 H -11.835 -3.068 -11.915 1.00 . A A . 64 GLU HB3 1 1 15 28250 1 1 63 GLU HG2 H -12.653 -1.772 -13.564 1.00 . A A . 64 GLU HG2 1 1 15 28251 1 1 63 GLU HG3 H -14.301 -1.993 -12.977 1.00 . A A . 64 GLU HG3 1 1 15 28252 1 1 63 GLU N N -14.729 -3.260 -10.358 1.00 . A A . 64 GLU N 1 1 15 28253 1 1 63 GLU O O -12.708 -5.137 -9.737 1.00 . A A . 64 GLU O 1 1 15 28254 1 1 63 GLU OE1 O -12.474 0.033 -11.332 1.00 . A A . 64 GLU OE1 1 1 15 28255 1 1 63 GLU OE2 O -14.139 0.497 -12.616 1.00 . A A . 64 GLU OE2 1 1 15 28256 1 1 64 LYS C C -10.711 -7.205 -11.792 1.00 . A A . 65 LYS C 1 1 15 28257 1 1 64 LYS CA C -12.171 -7.244 -11.331 1.00 . A A . 65 LYS CA 1 1 15 28258 1 1 64 LYS CB C -12.927 -8.376 -12.028 1.00 . A A . 65 LYS CB 1 1 15 28259 1 1 64 LYS CD C -14.741 -8.334 -13.745 1.00 . A A . 65 LYS CD 1 1 15 28260 1 1 64 LYS CE C -16.240 -8.109 -13.957 1.00 . A A . 65 LYS CE 1 1 15 28261 1 1 64 LYS CG C -14.360 -7.931 -12.319 1.00 . A A . 65 LYS CG 1 1 15 28262 1 1 64 LYS H H -13.170 -5.893 -12.681 1.00 . A A . 65 LYS H 1 1 15 28263 1 1 64 LYS HA H -12.228 -7.365 -10.261 1.00 . A A . 65 LYS HA 1 1 15 28264 1 1 64 LYS HB2 H -12.429 -8.623 -12.955 1.00 . A A . 65 LYS HB2 1 1 15 28265 1 1 64 LYS HB3 H -12.945 -9.245 -11.387 1.00 . A A . 65 LYS HB3 1 1 15 28266 1 1 64 LYS HD2 H -14.183 -7.735 -14.449 1.00 . A A . 65 LYS HD2 1 1 15 28267 1 1 64 LYS HD3 H -14.512 -9.378 -13.898 1.00 . A A . 65 LYS HD3 1 1 15 28268 1 1 64 LYS HE2 H -16.812 -8.753 -13.303 1.00 . A A . 65 LYS HE2 1 1 15 28269 1 1 64 LYS HE3 H -16.494 -7.074 -13.786 1.00 . A A . 65 LYS HE3 1 1 15 28270 1 1 64 LYS HG2 H -15.033 -8.404 -11.618 1.00 . A A . 65 LYS HG2 1 1 15 28271 1 1 64 LYS HG3 H -14.432 -6.859 -12.220 1.00 . A A . 65 LYS HG3 1 1 15 28272 1 1 64 LYS HZ1 H -17.216 -9.201 -15.436 1.00 . A A . 65 LYS HZ1 1 1 15 28273 1 1 64 LYS HZ2 H -16.803 -7.621 -15.900 1.00 . A A . 65 LYS HZ2 1 1 15 28274 1 1 64 LYS N N -12.870 -5.996 -11.753 1.00 . A A . 65 LYS N 1 1 15 28275 1 1 64 LYS NZ N -16.484 -8.464 -15.382 1.00 . A A . 65 LYS NZ 1 1 15 28276 1 1 64 LYS O O -10.411 -6.784 -12.891 1.00 . A A . 65 LYS O 1 1 15 28277 1 1 65 VAL C C -7.978 -8.917 -12.054 1.00 . A A . 66 VAL C 1 1 15 28278 1 1 65 VAL CA C -8.363 -7.609 -11.356 1.00 . A A . 66 VAL CA 1 1 15 28279 1 1 65 VAL CB C -7.594 -7.458 -10.044 1.00 . A A . 66 VAL CB 1 1 15 28280 1 1 65 VAL CG1 C -8.248 -8.322 -8.965 1.00 . A A . 66 VAL CG1 1 1 15 28281 1 1 65 VAL CG2 C -6.146 -7.910 -10.250 1.00 . A A . 66 VAL CG2 1 1 15 28282 1 1 65 VAL H H -10.062 -7.964 -10.075 1.00 . A A . 66 VAL H 1 1 15 28283 1 1 65 VAL HA H -8.164 -6.766 -11.998 1.00 . A A . 66 VAL HA 1 1 15 28284 1 1 65 VAL HB H -7.610 -6.422 -9.735 1.00 . A A . 66 VAL HB 1 1 15 28285 1 1 65 VAL HG11 H -9.258 -7.980 -8.793 1.00 . A A . 66 VAL HG11 1 1 15 28286 1 1 65 VAL HG12 H -7.682 -8.245 -8.049 1.00 . A A . 66 VAL HG12 1 1 15 28287 1 1 65 VAL HG13 H -8.267 -9.352 -9.291 1.00 . A A . 66 VAL HG13 1 1 15 28288 1 1 65 VAL HG21 H -5.475 -7.133 -9.916 1.00 . A A . 66 VAL HG21 1 1 15 28289 1 1 65 VAL HG22 H -5.976 -8.105 -11.299 1.00 . A A . 66 VAL HG22 1 1 15 28290 1 1 65 VAL HG23 H -5.966 -8.811 -9.684 1.00 . A A . 66 VAL HG23 1 1 15 28291 1 1 65 VAL N N -9.802 -7.633 -10.960 1.00 . A A . 66 VAL N 1 1 15 28292 1 1 65 VAL O O -8.328 -9.994 -11.614 1.00 . A A . 66 VAL O 1 1 15 28293 1 1 66 GLN C C -5.423 -9.896 -14.414 1.00 . A A . 67 GLN C 1 1 15 28294 1 1 66 GLN CA C -6.842 -10.062 -13.864 1.00 . A A . 67 GLN CA 1 1 15 28295 1 1 66 GLN CB C -7.848 -10.207 -15.006 1.00 . A A . 67 GLN CB 1 1 15 28296 1 1 66 GLN CD C -9.441 -8.412 -15.700 1.00 . A A . 67 GLN CD 1 1 15 28297 1 1 66 GLN CG C -7.983 -8.872 -15.741 1.00 . A A . 67 GLN CG 1 1 15 28298 1 1 66 GLN H H -6.983 -7.948 -13.472 1.00 . A A . 67 GLN H 1 1 15 28299 1 1 66 GLN HA H -6.897 -10.919 -13.213 1.00 . A A . 67 GLN HA 1 1 15 28300 1 1 66 GLN HB2 H -7.502 -10.965 -15.695 1.00 . A A . 67 GLN HB2 1 1 15 28301 1 1 66 GLN HB3 H -8.809 -10.494 -14.606 1.00 . A A . 67 GLN HB3 1 1 15 28302 1 1 66 GLN HE21 H -9.336 -7.782 -13.820 1.00 . A A . 67 GLN HE21 1 1 15 28303 1 1 66 GLN HE22 H -10.847 -7.585 -14.568 1.00 . A A . 67 GLN HE22 1 1 15 28304 1 1 66 GLN HG2 H -7.357 -8.134 -15.264 1.00 . A A . 67 GLN HG2 1 1 15 28305 1 1 66 GLN HG3 H -7.675 -8.994 -16.769 1.00 . A A . 67 GLN HG3 1 1 15 28306 1 1 66 GLN N N -7.256 -8.828 -13.137 1.00 . A A . 67 GLN N 1 1 15 28307 1 1 66 GLN NE2 N -9.914 -7.882 -14.606 1.00 . A A . 67 GLN NE2 1 1 15 28308 1 1 66 GLN O O -5.068 -8.859 -14.940 1.00 . A A . 67 GLN O 1 1 15 28309 1 1 66 GLN OE1 O -10.158 -8.536 -16.673 1.00 . A A . 67 GLN OE1 1 1 15 28310 1 1 67 GLY C C -2.283 -10.345 -13.695 1.00 . A A . 68 GLY C 1 1 15 28311 1 1 67 GLY CA C -3.215 -10.807 -14.818 1.00 . A A . 68 GLY CA 1 1 15 28312 1 1 67 GLY H H -4.914 -11.737 -13.874 1.00 . A A . 68 GLY H 1 1 15 28313 1 1 67 GLY HA2 H -2.894 -11.775 -15.178 1.00 . A A . 68 GLY HA2 1 1 15 28314 1 1 67 GLY HA3 H -3.183 -10.092 -15.625 1.00 . A A . 68 GLY HA3 1 1 15 28315 1 1 67 GLY N N -4.609 -10.910 -14.299 1.00 . A A . 68 GLY N 1 1 15 28316 1 1 67 GLY O O -1.091 -10.205 -13.883 1.00 . A A . 68 GLY O 1 1 15 28317 1 1 68 GLY C C -2.110 -8.141 -11.215 1.00 . A A . 69 GLY C 1 1 15 28318 1 1 68 GLY CA C -1.962 -9.652 -11.397 1.00 . A A . 69 GLY CA 1 1 15 28319 1 1 68 GLY H H -3.782 -10.224 -12.398 1.00 . A A . 69 GLY H 1 1 15 28320 1 1 68 GLY HA2 H -2.268 -10.157 -10.490 1.00 . A A . 69 GLY HA2 1 1 15 28321 1 1 68 GLY HA3 H -0.930 -9.886 -11.608 1.00 . A A . 69 GLY HA3 1 1 15 28322 1 1 68 GLY N N -2.819 -10.105 -12.529 1.00 . A A . 69 GLY N 1 1 15 28323 1 1 68 GLY O O -1.419 -7.530 -10.425 1.00 . A A . 69 GLY O 1 1 15 28324 1 1 69 PHE C C -4.457 -5.765 -10.982 1.00 . A A . 70 PHE C 1 1 15 28325 1 1 69 PHE CA C -3.201 -6.059 -11.807 1.00 . A A . 70 PHE CA 1 1 15 28326 1 1 69 PHE CB C -3.366 -5.548 -13.238 1.00 . A A . 70 PHE CB 1 1 15 28327 1 1 69 PHE CD1 C -1.542 -7.026 -14.156 1.00 . A A . 70 PHE CD1 1 1 15 28328 1 1 69 PHE CD2 C -3.749 -7.139 -15.155 1.00 . A A . 70 PHE CD2 1 1 15 28329 1 1 69 PHE CE1 C -1.086 -7.999 -15.055 1.00 . A A . 70 PHE CE1 1 1 15 28330 1 1 69 PHE CE2 C -3.293 -8.111 -16.053 1.00 . A A . 70 PHE CE2 1 1 15 28331 1 1 69 PHE CG C -2.874 -6.597 -14.207 1.00 . A A . 70 PHE CG 1 1 15 28332 1 1 69 PHE CZ C -1.962 -8.541 -16.003 1.00 . A A . 70 PHE CZ 1 1 15 28333 1 1 69 PHE H H -3.557 -8.042 -12.571 1.00 . A A . 70 PHE H 1 1 15 28334 1 1 69 PHE HA H -2.335 -5.604 -11.350 1.00 . A A . 70 PHE HA 1 1 15 28335 1 1 69 PHE HB2 H -4.409 -5.342 -13.429 1.00 . A A . 70 PHE HB2 1 1 15 28336 1 1 69 PHE HB3 H -2.790 -4.644 -13.366 1.00 . A A . 70 PHE HB3 1 1 15 28337 1 1 69 PHE HD1 H -0.867 -6.608 -13.425 1.00 . A A . 70 PHE HD1 1 1 15 28338 1 1 69 PHE HD2 H -4.776 -6.808 -15.194 1.00 . A A . 70 PHE HD2 1 1 15 28339 1 1 69 PHE HE1 H -0.059 -8.330 -15.016 1.00 . A A . 70 PHE HE1 1 1 15 28340 1 1 69 PHE HE2 H -3.968 -8.530 -16.785 1.00 . A A . 70 PHE HE2 1 1 15 28341 1 1 69 PHE HZ H -1.610 -9.291 -16.697 1.00 . A A . 70 PHE HZ 1 1 15 28342 1 1 69 PHE N N -3.008 -7.531 -11.940 1.00 . A A . 70 PHE N 1 1 15 28343 1 1 69 PHE O O -5.545 -5.649 -11.511 1.00 . A A . 70 PHE O 1 1 15 28344 1 1 70 GLY C C -6.142 -6.685 -8.401 1.00 . A A . 71 GLY C 1 1 15 28345 1 1 70 GLY CA C -5.502 -5.365 -8.834 1.00 . A A . 71 GLY CA 1 1 15 28346 1 1 70 GLY H H -3.430 -5.746 -9.283 1.00 . A A . 71 GLY H 1 1 15 28347 1 1 70 GLY HA2 H -5.191 -4.809 -7.960 1.00 . A A . 71 GLY HA2 1 1 15 28348 1 1 70 GLY HA3 H -6.221 -4.786 -9.393 1.00 . A A . 71 GLY HA3 1 1 15 28349 1 1 70 GLY N N -4.315 -5.647 -9.690 1.00 . A A . 71 GLY N 1 1 15 28350 1 1 70 GLY O O -7.309 -6.742 -8.061 1.00 . A A . 71 GLY O 1 1 15 28351 1 1 71 LYS C C -6.163 -9.067 -6.481 1.00 . A A . 72 LYS C 1 1 15 28352 1 1 71 LYS CA C -5.951 -9.062 -7.990 1.00 . A A . 72 LYS CA 1 1 15 28353 1 1 71 LYS CB C -4.898 -10.096 -8.393 1.00 . A A . 72 LYS CB 1 1 15 28354 1 1 71 LYS CD C -3.698 -10.766 -6.306 1.00 . A A . 72 LYS CD 1 1 15 28355 1 1 71 LYS CE C -2.336 -11.230 -6.826 1.00 . A A . 72 LYS CE 1 1 15 28356 1 1 71 LYS CG C -4.788 -11.164 -7.303 1.00 . A A . 72 LYS CG 1 1 15 28357 1 1 71 LYS H H -4.443 -7.681 -8.671 1.00 . A A . 72 LYS H 1 1 15 28358 1 1 71 LYS HA H -6.878 -9.253 -8.506 1.00 . A A . 72 LYS HA 1 1 15 28359 1 1 71 LYS HB2 H -5.188 -10.560 -9.325 1.00 . A A . 72 LYS HB2 1 1 15 28360 1 1 71 LYS HB3 H -3.943 -9.609 -8.514 1.00 . A A . 72 LYS HB3 1 1 15 28361 1 1 71 LYS HD2 H -3.693 -9.693 -6.188 1.00 . A A . 72 LYS HD2 1 1 15 28362 1 1 71 LYS HD3 H -3.894 -11.232 -5.352 1.00 . A A . 72 LYS HD3 1 1 15 28363 1 1 71 LYS HE2 H -1.600 -11.196 -6.033 1.00 . A A . 72 LYS HE2 1 1 15 28364 1 1 71 LYS HE3 H -2.407 -12.228 -7.231 1.00 . A A . 72 LYS HE3 1 1 15 28365 1 1 71 LYS HG2 H -5.734 -11.252 -6.787 1.00 . A A . 72 LYS HG2 1 1 15 28366 1 1 71 LYS HG3 H -4.534 -12.112 -7.752 1.00 . A A . 72 LYS HG3 1 1 15 28367 1 1 71 LYS HZ1 H -1.578 -10.777 -8.711 1.00 . A A . 72 LYS HZ1 1 1 15 28368 1 1 71 LYS HZ2 H -1.297 -9.576 -7.543 1.00 . A A . 72 LYS HZ2 1 1 15 28369 1 1 71 LYS N N -5.383 -7.748 -8.402 1.00 . A A . 72 LYS N 1 1 15 28370 1 1 71 LYS NZ N -1.987 -10.265 -7.904 1.00 . A A . 72 LYS NZ 1 1 15 28371 1 1 71 LYS O O -6.800 -9.945 -5.932 1.00 . A A . 72 LYS O 1 1 15 28372 1 1 72 TYR C C -7.191 -7.320 -4.054 1.00 . A A . 73 TYR C 1 1 15 28373 1 1 72 TYR CA C -5.850 -7.995 -4.340 1.00 . A A . 73 TYR CA 1 1 15 28374 1 1 72 TYR CB C -4.692 -7.138 -3.827 1.00 . A A . 73 TYR CB 1 1 15 28375 1 1 72 TYR CD1 C -2.976 -8.442 -5.137 1.00 . A A . 73 TYR CD1 1 1 15 28376 1 1 72 TYR CD2 C -2.646 -8.145 -2.752 1.00 . A A . 73 TYR CD2 1 1 15 28377 1 1 72 TYR CE1 C -1.785 -9.173 -5.210 1.00 . A A . 73 TYR CE1 1 1 15 28378 1 1 72 TYR CE2 C -1.454 -8.876 -2.826 1.00 . A A . 73 TYR CE2 1 1 15 28379 1 1 72 TYR CG C -3.407 -7.928 -3.908 1.00 . A A . 73 TYR CG 1 1 15 28380 1 1 72 TYR CZ C -1.023 -9.390 -4.055 1.00 . A A . 73 TYR CZ 1 1 15 28381 1 1 72 TYR H H -5.163 -7.366 -6.278 1.00 . A A . 73 TYR H 1 1 15 28382 1 1 72 TYR HA H -5.814 -8.978 -3.898 1.00 . A A . 73 TYR HA 1 1 15 28383 1 1 72 TYR HB2 H -4.607 -6.249 -4.433 1.00 . A A . 73 TYR HB2 1 1 15 28384 1 1 72 TYR HB3 H -4.878 -6.859 -2.801 1.00 . A A . 73 TYR HB3 1 1 15 28385 1 1 72 TYR HD1 H -3.563 -8.275 -6.027 1.00 . A A . 73 TYR HD1 1 1 15 28386 1 1 72 TYR HD2 H -2.978 -7.747 -1.805 1.00 . A A . 73 TYR HD2 1 1 15 28387 1 1 72 TYR HE1 H -1.454 -9.571 -6.158 1.00 . A A . 73 TYR HE1 1 1 15 28388 1 1 72 TYR HE2 H -0.867 -9.042 -1.936 1.00 . A A . 73 TYR HE2 1 1 15 28389 1 1 72 TYR HH H 0.882 -9.494 -4.063 1.00 . A A . 73 TYR HH 1 1 15 28390 1 1 72 TYR N N -5.655 -8.073 -5.810 1.00 . A A . 73 TYR N 1 1 15 28391 1 1 72 TYR O O -7.784 -7.503 -3.010 1.00 . A A . 73 TYR O 1 1 15 28392 1 1 72 TYR OH O 0.150 -10.111 -4.128 1.00 . A A . 73 TYR OH 1 1 15 28393 1 1 73 GLN C C -10.117 -6.689 -5.383 1.00 . A A . 74 GLN C 1 1 15 28394 1 1 73 GLN CA C -8.984 -5.854 -4.780 1.00 . A A . 74 GLN CA 1 1 15 28395 1 1 73 GLN CB C -8.852 -4.519 -5.514 1.00 . A A . 74 GLN CB 1 1 15 28396 1 1 73 GLN CD C -9.811 -5.410 -7.643 1.00 . A A . 74 GLN CD 1 1 15 28397 1 1 73 GLN CG C -8.578 -4.777 -6.998 1.00 . A A . 74 GLN CG 1 1 15 28398 1 1 73 GLN H H -7.182 -6.411 -5.826 1.00 . A A . 74 GLN H 1 1 15 28399 1 1 73 GLN HA H -9.158 -5.682 -3.730 1.00 . A A . 74 GLN HA 1 1 15 28400 1 1 73 GLN HB2 H -9.770 -3.959 -5.410 1.00 . A A . 74 GLN HB2 1 1 15 28401 1 1 73 GLN HB3 H -8.035 -3.955 -5.093 1.00 . A A . 74 GLN HB3 1 1 15 28402 1 1 73 GLN HE21 H -8.940 -5.647 -9.411 1.00 . A A . 74 GLN HE21 1 1 15 28403 1 1 73 GLN HE22 H -10.547 -6.184 -9.318 1.00 . A A . 74 GLN HE22 1 1 15 28404 1 1 73 GLN HG2 H -8.352 -3.842 -7.490 1.00 . A A . 74 GLN HG2 1 1 15 28405 1 1 73 GLN HG3 H -7.738 -5.448 -7.097 1.00 . A A . 74 GLN HG3 1 1 15 28406 1 1 73 GLN N N -7.677 -6.540 -4.987 1.00 . A A . 74 GLN N 1 1 15 28407 1 1 73 GLN NE2 N -9.762 -5.777 -8.895 1.00 . A A . 74 GLN NE2 1 1 15 28408 1 1 73 GLN O O -11.148 -6.887 -4.770 1.00 . A A . 74 GLN O 1 1 15 28409 1 1 73 GLN OE1 O -10.831 -5.572 -7.003 1.00 . A A . 74 GLN OE1 1 1 15 28410 1 1 74 GLY C C -12.157 -7.096 -7.645 1.00 . A A . 75 GLY C 1 1 15 28411 1 1 74 GLY CA C -11.001 -8.003 -7.217 1.00 . A A . 75 GLY CA 1 1 15 28412 1 1 74 GLY H H -9.095 -7.010 -7.056 1.00 . A A . 75 GLY H 1 1 15 28413 1 1 74 GLY HA2 H -10.597 -8.507 -8.083 1.00 . A A . 75 GLY HA2 1 1 15 28414 1 1 74 GLY HA3 H -11.365 -8.733 -6.511 1.00 . A A . 75 GLY HA3 1 1 15 28415 1 1 74 GLY N N -9.934 -7.181 -6.578 1.00 . A A . 75 GLY N 1 1 15 28416 1 1 74 GLY O O -12.399 -6.892 -8.818 1.00 . A A . 75 GLY O 1 1 15 28417 1 1 75 THR C C -13.839 -4.303 -6.325 1.00 . A A . 76 THR C 1 1 15 28418 1 1 75 THR CA C -14.003 -5.643 -7.045 1.00 . A A . 76 THR CA 1 1 15 28419 1 1 75 THR CB C -15.254 -6.371 -6.550 1.00 . A A . 76 THR CB 1 1 15 28420 1 1 75 THR CG2 C -16.481 -5.849 -7.299 1.00 . A A . 76 THR CG2 1 1 15 28421 1 1 75 THR H H -12.648 -6.716 -5.761 1.00 . A A . 76 THR H 1 1 15 28422 1 1 75 THR HA H -14.059 -5.496 -8.111 1.00 . A A . 76 THR HA 1 1 15 28423 1 1 75 THR HB H -15.380 -6.194 -5.493 1.00 . A A . 76 THR HB 1 1 15 28424 1 1 75 THR HG1 H -15.568 -8.233 -6.080 1.00 . A A . 76 THR HG1 1 1 15 28425 1 1 75 THR HG21 H -16.219 -4.948 -7.833 1.00 . A A . 76 THR HG21 1 1 15 28426 1 1 75 THR HG22 H -17.269 -5.632 -6.592 1.00 . A A . 76 THR HG22 1 1 15 28427 1 1 75 THR HG23 H -16.821 -6.597 -7.999 1.00 . A A . 76 THR HG23 1 1 15 28428 1 1 75 THR N N -12.868 -6.545 -6.700 1.00 . A A . 76 THR N 1 1 15 28429 1 1 75 THR O O -14.599 -3.964 -5.439 1.00 . A A . 76 THR O 1 1 15 28430 1 1 75 THR OG1 O -15.111 -7.765 -6.784 1.00 . A A . 76 THR OG1 1 1 15 28431 1 1 76 TRP C C -13.644 -1.196 -6.520 1.00 . A A . 77 TRP C 1 1 15 28432 1 1 76 TRP CA C -12.628 -2.227 -6.023 1.00 . A A . 77 TRP CA 1 1 15 28433 1 1 76 TRP CB C -11.210 -1.813 -6.420 1.00 . A A . 77 TRP CB 1 1 15 28434 1 1 76 TRP CD1 C -11.829 -2.763 -8.678 1.00 . A A . 77 TRP CD1 1 1 15 28435 1 1 76 TRP CD2 C -9.615 -2.439 -8.455 1.00 . A A . 77 TRP CD2 1 1 15 28436 1 1 76 TRP CE2 C -9.819 -2.968 -9.750 1.00 . A A . 77 TRP CE2 1 1 15 28437 1 1 76 TRP CE3 C -8.298 -2.142 -8.060 1.00 . A A . 77 TRP CE3 1 1 15 28438 1 1 76 TRP CG C -10.907 -2.318 -7.794 1.00 . A A . 77 TRP CG 1 1 15 28439 1 1 76 TRP CH2 C -7.452 -2.896 -10.215 1.00 . A A . 77 TRP CH2 1 1 15 28440 1 1 76 TRP CZ2 C -8.754 -3.197 -10.623 1.00 . A A . 77 TRP CZ2 1 1 15 28441 1 1 76 TRP CZ3 C -7.223 -2.369 -8.936 1.00 . A A . 77 TRP CZ3 1 1 15 28442 1 1 76 TRP H H -12.241 -3.835 -7.405 1.00 . A A . 77 TRP H 1 1 15 28443 1 1 76 TRP HA H -12.693 -2.336 -4.953 1.00 . A A . 77 TRP HA 1 1 15 28444 1 1 76 TRP HB2 H -11.134 -0.735 -6.408 1.00 . A A . 77 TRP HB2 1 1 15 28445 1 1 76 TRP HB3 H -10.503 -2.230 -5.718 1.00 . A A . 77 TRP HB3 1 1 15 28446 1 1 76 TRP HD1 H -12.894 -2.810 -8.505 1.00 . A A . 77 TRP HD1 1 1 15 28447 1 1 76 TRP HE1 H -11.625 -3.511 -10.636 1.00 . A A . 77 TRP HE1 1 1 15 28448 1 1 76 TRP HE3 H -8.111 -1.736 -7.076 1.00 . A A . 77 TRP HE3 1 1 15 28449 1 1 76 TRP HH2 H -6.623 -3.069 -10.884 1.00 . A A . 77 TRP HH2 1 1 15 28450 1 1 76 TRP HZ2 H -8.935 -3.602 -11.608 1.00 . A A . 77 TRP HZ2 1 1 15 28451 1 1 76 TRP HZ3 H -6.217 -2.138 -8.623 1.00 . A A . 77 TRP HZ3 1 1 15 28452 1 1 76 TRP N N -12.846 -3.541 -6.693 1.00 . A A . 77 TRP N 1 1 15 28453 1 1 76 TRP NE1 N -11.185 -3.150 -9.840 1.00 . A A . 77 TRP NE1 1 1 15 28454 1 1 76 TRP O O -14.239 -1.348 -7.568 1.00 . A A . 77 TRP O 1 1 15 28455 1 1 77 VAL C C -14.256 2.292 -5.855 1.00 . A A . 78 VAL C 1 1 15 28456 1 1 77 VAL CA C -14.809 0.905 -6.194 1.00 . A A . 78 VAL CA 1 1 15 28457 1 1 77 VAL CB C -16.078 0.622 -5.390 1.00 . A A . 78 VAL CB 1 1 15 28458 1 1 77 VAL CG1 C -17.173 0.108 -6.326 1.00 . A A . 78 VAL CG1 1 1 15 28459 1 1 77 VAL CG2 C -15.781 -0.436 -4.325 1.00 . A A . 78 VAL CG2 1 1 15 28460 1 1 77 VAL H H -13.342 -0.044 -4.935 1.00 . A A . 78 VAL H 1 1 15 28461 1 1 77 VAL HA H -15.016 0.828 -7.250 1.00 . A A . 78 VAL HA 1 1 15 28462 1 1 77 VAL HB H -16.411 1.532 -4.912 1.00 . A A . 78 VAL HB 1 1 15 28463 1 1 77 VAL HG11 H -17.074 -0.961 -6.442 1.00 . A A . 78 VAL HG11 1 1 15 28464 1 1 77 VAL HG12 H -17.076 0.586 -7.290 1.00 . A A . 78 VAL HG12 1 1 15 28465 1 1 77 VAL HG13 H -18.142 0.336 -5.907 1.00 . A A . 78 VAL HG13 1 1 15 28466 1 1 77 VAL HG21 H -15.712 0.037 -3.357 1.00 . A A . 78 VAL HG21 1 1 15 28467 1 1 77 VAL HG22 H -14.845 -0.925 -4.554 1.00 . A A . 78 VAL HG22 1 1 15 28468 1 1 77 VAL HG23 H -16.574 -1.168 -4.313 1.00 . A A . 78 VAL HG23 1 1 15 28469 1 1 77 VAL N N -13.840 -0.146 -5.772 1.00 . A A . 78 VAL N 1 1 15 28470 1 1 77 VAL O O -13.252 2.410 -5.181 1.00 . A A . 78 VAL O 1 1 15 28471 1 1 78 PRO C C -14.371 4.932 -4.567 1.00 . A A . 79 PRO C 1 1 15 28472 1 1 78 PRO CA C -14.505 4.694 -6.074 1.00 . A A . 79 PRO CA 1 1 15 28473 1 1 78 PRO CB C -15.630 5.545 -6.662 1.00 . A A . 79 PRO CB 1 1 15 28474 1 1 78 PRO CD C -16.149 3.231 -7.149 1.00 . A A . 79 PRO CD 1 1 15 28475 1 1 78 PRO CG C -16.353 4.647 -7.618 1.00 . A A . 79 PRO CG 1 1 15 28476 1 1 78 PRO HA H -13.576 4.907 -6.578 1.00 . A A . 79 PRO HA 1 1 15 28477 1 1 78 PRO HB2 H -16.296 5.875 -5.877 1.00 . A A . 79 PRO HB2 1 1 15 28478 1 1 78 PRO HB3 H -15.221 6.392 -7.191 1.00 . A A . 79 PRO HB3 1 1 15 28479 1 1 78 PRO HD2 H -16.991 2.904 -6.555 1.00 . A A . 79 PRO HD2 1 1 15 28480 1 1 78 PRO HD3 H -15.996 2.571 -7.989 1.00 . A A . 79 PRO HD3 1 1 15 28481 1 1 78 PRO HG2 H -17.408 4.888 -7.620 1.00 . A A . 79 PRO HG2 1 1 15 28482 1 1 78 PRO HG3 H -15.947 4.763 -8.611 1.00 . A A . 79 PRO HG3 1 1 15 28483 1 1 78 PRO N N -14.934 3.298 -6.334 1.00 . A A . 79 PRO N 1 1 15 28484 1 1 78 PRO O O -15.347 4.953 -3.844 1.00 . A A . 79 PRO O 1 1 15 28485 1 1 79 LEU C C -13.913 6.441 -2.128 1.00 . A A . 80 LEU C 1 1 15 28486 1 1 79 LEU CA C -12.975 5.339 -2.626 1.00 . A A . 80 LEU CA 1 1 15 28487 1 1 79 LEU CB C -11.516 5.774 -2.487 1.00 . A A . 80 LEU CB 1 1 15 28488 1 1 79 LEU CD1 C -10.937 5.515 -0.070 1.00 . A A . 80 LEU CD1 1 1 15 28489 1 1 79 LEU CD2 C -10.219 7.558 -1.315 1.00 . A A . 80 LEU CD2 1 1 15 28490 1 1 79 LEU CG C -11.327 6.514 -1.162 1.00 . A A . 80 LEU CG 1 1 15 28491 1 1 79 LEU H H -12.392 5.085 -4.683 1.00 . A A . 80 LEU H 1 1 15 28492 1 1 79 LEU HA H -13.141 4.426 -2.076 1.00 . A A . 80 LEU HA 1 1 15 28493 1 1 79 LEU HB2 H -10.878 4.902 -2.508 1.00 . A A . 80 LEU HB2 1 1 15 28494 1 1 79 LEU HB3 H -11.256 6.431 -3.304 1.00 . A A . 80 LEU HB3 1 1 15 28495 1 1 79 LEU HD11 H -9.945 5.743 0.289 1.00 . A A . 80 LEU HD11 1 1 15 28496 1 1 79 LEU HD12 H -10.951 4.514 -0.477 1.00 . A A . 80 LEU HD12 1 1 15 28497 1 1 79 LEU HD13 H -11.641 5.582 0.747 1.00 . A A . 80 LEU HD13 1 1 15 28498 1 1 79 LEU HD21 H -9.269 7.115 -1.057 1.00 . A A . 80 LEU HD21 1 1 15 28499 1 1 79 LEU HD22 H -10.417 8.392 -0.659 1.00 . A A . 80 LEU HD22 1 1 15 28500 1 1 79 LEU HD23 H -10.189 7.903 -2.338 1.00 . A A . 80 LEU HD23 1 1 15 28501 1 1 79 LEU HG H -12.251 7.003 -0.888 1.00 . A A . 80 LEU HG 1 1 15 28502 1 1 79 LEU N N -13.170 5.107 -4.086 1.00 . A A . 80 LEU N 1 1 15 28503 1 1 79 LEU O O -14.363 6.421 -0.998 1.00 . A A . 80 LEU O 1 1 15 28504 1 1 80 ASN C C -16.524 7.930 -2.242 1.00 . A A . 81 ASN C 1 1 15 28505 1 1 80 ASN CA C -15.134 8.497 -2.530 1.00 . A A . 81 ASN CA 1 1 15 28506 1 1 80 ASN CB C -15.183 9.463 -3.716 1.00 . A A . 81 ASN CB 1 1 15 28507 1 1 80 ASN CG C -15.654 10.837 -3.235 1.00 . A A . 81 ASN CG 1 1 15 28508 1 1 80 ASN H H -13.857 7.396 -3.872 1.00 . A A . 81 ASN H 1 1 15 28509 1 1 80 ASN HA H -14.740 8.998 -1.661 1.00 . A A . 81 ASN HA 1 1 15 28510 1 1 80 ASN HB2 H -14.197 9.550 -4.148 1.00 . A A . 81 ASN HB2 1 1 15 28511 1 1 80 ASN HB3 H -15.871 9.087 -4.458 1.00 . A A . 81 ASN HB3 1 1 15 28512 1 1 80 ASN HD21 H -14.445 11.834 -4.454 1.00 . A A . 81 ASN HD21 1 1 15 28513 1 1 80 ASN HD22 H -15.427 12.797 -3.459 1.00 . A A . 81 ASN HD22 1 1 15 28514 1 1 80 ASN N N -14.219 7.400 -2.961 1.00 . A A . 81 ASN N 1 1 15 28515 1 1 80 ASN ND2 N -15.132 11.912 -3.759 1.00 . A A . 81 ASN ND2 1 1 15 28516 1 1 80 ASN O O -17.214 8.374 -1.346 1.00 . A A . 81 ASN O 1 1 15 28517 1 1 80 ASN OD1 O -16.505 10.933 -2.374 1.00 . A A . 81 ASN OD1 1 1 15 28518 1 1 81 ILE C C -18.118 5.033 -1.974 1.00 . A A . 82 ILE C 1 1 15 28519 1 1 81 ILE CA C -18.274 6.337 -2.757 1.00 . A A . 82 ILE CA 1 1 15 28520 1 1 81 ILE CB C -18.837 6.065 -4.151 1.00 . A A . 82 ILE CB 1 1 15 28521 1 1 81 ILE CD1 C -21.170 6.387 -4.988 1.00 . A A . 82 ILE CD1 1 1 15 28522 1 1 81 ILE CG1 C -20.285 5.587 -4.030 1.00 . A A . 82 ILE CG1 1 1 15 28523 1 1 81 ILE CG2 C -18.000 4.983 -4.837 1.00 . A A . 82 ILE CG2 1 1 15 28524 1 1 81 ILE H H -16.356 6.597 -3.702 1.00 . A A . 82 ILE H 1 1 15 28525 1 1 81 ILE HA H -18.914 7.024 -2.225 1.00 . A A . 82 ILE HA 1 1 15 28526 1 1 81 ILE HB H -18.802 6.972 -4.737 1.00 . A A . 82 ILE HB 1 1 15 28527 1 1 81 ILE HD11 H -20.944 7.439 -4.892 1.00 . A A . 82 ILE HD11 1 1 15 28528 1 1 81 ILE HD12 H -22.209 6.217 -4.746 1.00 . A A . 82 ILE HD12 1 1 15 28529 1 1 81 ILE HD13 H -20.980 6.070 -6.003 1.00 . A A . 82 ILE HD13 1 1 15 28530 1 1 81 ILE HG12 H -20.340 4.537 -4.281 1.00 . A A . 82 ILE HG12 1 1 15 28531 1 1 81 ILE HG13 H -20.630 5.734 -3.017 1.00 . A A . 82 ILE HG13 1 1 15 28532 1 1 81 ILE HG21 H -18.139 4.042 -4.327 1.00 . A A . 82 ILE HG21 1 1 15 28533 1 1 81 ILE HG22 H -16.956 5.261 -4.803 1.00 . A A . 82 ILE HG22 1 1 15 28534 1 1 81 ILE HG23 H -18.313 4.885 -5.866 1.00 . A A . 82 ILE HG23 1 1 15 28535 1 1 81 ILE N N -16.935 6.944 -2.990 1.00 . A A . 82 ILE N 1 1 15 28536 1 1 81 ILE O O -18.972 4.653 -1.198 1.00 . A A . 82 ILE O 1 1 15 28537 1 1 82 ALA C C -16.725 3.339 0.068 1.00 . A A . 83 ALA C 1 1 15 28538 1 1 82 ALA CA C -16.808 3.069 -1.436 1.00 . A A . 83 ALA CA 1 1 15 28539 1 1 82 ALA CB C -15.477 2.531 -1.960 1.00 . A A . 83 ALA CB 1 1 15 28540 1 1 82 ALA H H -16.346 4.672 -2.797 1.00 . A A . 83 ALA H 1 1 15 28541 1 1 82 ALA HA H -17.601 2.369 -1.651 1.00 . A A . 83 ALA HA 1 1 15 28542 1 1 82 ALA HB1 H -14.674 2.877 -1.325 1.00 . A A . 83 ALA HB1 1 1 15 28543 1 1 82 ALA HB2 H -15.317 2.884 -2.967 1.00 . A A . 83 ALA HB2 1 1 15 28544 1 1 82 ALA HB3 H -15.498 1.451 -1.956 1.00 . A A . 83 ALA HB3 1 1 15 28545 1 1 82 ALA N N -17.024 4.346 -2.170 1.00 . A A . 83 ALA N 1 1 15 28546 1 1 82 ALA O O -17.497 2.813 0.844 1.00 . A A . 83 ALA O 1 1 15 28547 1 1 83 LYS C C -16.993 4.994 2.490 1.00 . A A . 84 LYS C 1 1 15 28548 1 1 83 LYS CA C -15.671 4.451 1.944 1.00 . A A . 84 LYS CA 1 1 15 28549 1 1 83 LYS CB C -14.576 5.513 2.040 1.00 . A A . 84 LYS CB 1 1 15 28550 1 1 83 LYS CD C -14.133 7.972 2.102 1.00 . A A . 84 LYS CD 1 1 15 28551 1 1 83 LYS CE C -13.485 8.161 3.475 1.00 . A A . 84 LYS CE 1 1 15 28552 1 1 83 LYS CG C -15.215 6.895 2.191 1.00 . A A . 84 LYS CG 1 1 15 28553 1 1 83 LYS H H -15.172 4.571 -0.145 1.00 . A A . 84 LYS H 1 1 15 28554 1 1 83 LYS HA H -15.374 3.566 2.484 1.00 . A A . 84 LYS HA 1 1 15 28555 1 1 83 LYS HB2 H -13.951 5.308 2.898 1.00 . A A . 84 LYS HB2 1 1 15 28556 1 1 83 LYS HB3 H -13.974 5.493 1.144 1.00 . A A . 84 LYS HB3 1 1 15 28557 1 1 83 LYS HD2 H -13.381 7.667 1.387 1.00 . A A . 84 LYS HD2 1 1 15 28558 1 1 83 LYS HD3 H -14.576 8.903 1.783 1.00 . A A . 84 LYS HD3 1 1 15 28559 1 1 83 LYS HE2 H -14.140 7.790 4.251 1.00 . A A . 84 LYS HE2 1 1 15 28560 1 1 83 LYS HE3 H -12.531 7.661 3.514 1.00 . A A . 84 LYS HE3 1 1 15 28561 1 1 83 LYS HG2 H -15.939 7.044 1.402 1.00 . A A . 84 LYS HG2 1 1 15 28562 1 1 83 LYS HG3 H -15.708 6.961 3.150 1.00 . A A . 84 LYS HG3 1 1 15 28563 1 1 83 LYS HZ1 H -13.744 10.115 2.806 1.00 . A A . 84 LYS HZ1 1 1 15 28564 1 1 83 LYS HZ2 H -13.733 9.958 4.497 1.00 . A A . 84 LYS HZ2 1 1 15 28565 1 1 83 LYS N N -15.795 4.156 0.488 1.00 . A A . 84 LYS N 1 1 15 28566 1 1 83 LYS NZ N -13.296 9.632 3.611 1.00 . A A . 84 LYS NZ 1 1 15 28567 1 1 83 LYS O O -17.316 4.815 3.647 1.00 . A A . 84 LYS O 1 1 15 28568 1 1 84 GLN C C -20.062 5.055 2.358 1.00 . A A . 85 GLN C 1 1 15 28569 1 1 84 GLN CA C -19.065 6.196 2.150 1.00 . A A . 85 GLN CA 1 1 15 28570 1 1 84 GLN CB C -19.540 7.133 1.040 1.00 . A A . 85 GLN CB 1 1 15 28571 1 1 84 GLN CD C -21.845 7.766 0.308 1.00 . A A . 85 GLN CD 1 1 15 28572 1 1 84 GLN CG C -20.844 7.809 1.465 1.00 . A A . 85 GLN CG 1 1 15 28573 1 1 84 GLN H H -17.494 5.785 0.736 1.00 . A A . 85 GLN H 1 1 15 28574 1 1 84 GLN HA H -18.927 6.749 3.063 1.00 . A A . 85 GLN HA 1 1 15 28575 1 1 84 GLN HB2 H -18.787 7.884 0.856 1.00 . A A . 85 GLN HB2 1 1 15 28576 1 1 84 GLN HB3 H -19.710 6.564 0.140 1.00 . A A . 85 GLN HB3 1 1 15 28577 1 1 84 GLN HE21 H -21.022 6.164 -0.528 1.00 . A A . 85 GLN HE21 1 1 15 28578 1 1 84 GLN HE22 H -22.373 6.794 -1.340 1.00 . A A . 85 GLN HE22 1 1 15 28579 1 1 84 GLN HG2 H -21.257 7.291 2.319 1.00 . A A . 85 GLN HG2 1 1 15 28580 1 1 84 GLN HG3 H -20.648 8.837 1.730 1.00 . A A . 85 GLN HG3 1 1 15 28581 1 1 84 GLN N N -17.764 5.652 1.669 1.00 . A A . 85 GLN N 1 1 15 28582 1 1 84 GLN NE2 N -21.738 6.831 -0.595 1.00 . A A . 85 GLN NE2 1 1 15 28583 1 1 84 GLN O O -20.919 5.115 3.217 1.00 . A A . 85 GLN O 1 1 15 28584 1 1 84 GLN OE1 O -22.732 8.592 0.225 1.00 . A A . 85 GLN OE1 1 1 15 28585 1 1 85 LEU C C -20.345 1.896 2.796 1.00 . A A . 86 LEU C 1 1 15 28586 1 1 85 LEU CA C -20.884 2.864 1.741 1.00 . A A . 86 LEU CA 1 1 15 28587 1 1 85 LEU CB C -20.927 2.195 0.370 1.00 . A A . 86 LEU CB 1 1 15 28588 1 1 85 LEU CD1 C -23.287 2.918 -0.012 1.00 . A A . 86 LEU CD1 1 1 15 28589 1 1 85 LEU CD2 C -22.368 0.952 -1.248 1.00 . A A . 86 LEU CD2 1 1 15 28590 1 1 85 LEU CG C -22.350 1.713 0.080 1.00 . A A . 86 LEU CG 1 1 15 28591 1 1 85 LEU H H -19.247 3.984 0.900 1.00 . A A . 86 LEU H 1 1 15 28592 1 1 85 LEU HA H -21.867 3.208 2.009 1.00 . A A . 86 LEU HA 1 1 15 28593 1 1 85 LEU HB2 H -20.625 2.906 -0.386 1.00 . A A . 86 LEU HB2 1 1 15 28594 1 1 85 LEU HB3 H -20.256 1.351 0.363 1.00 . A A . 86 LEU HB3 1 1 15 28595 1 1 85 LEU HD11 H -22.847 3.669 -0.652 1.00 . A A . 86 LEU HD11 1 1 15 28596 1 1 85 LEU HD12 H -23.441 3.330 0.974 1.00 . A A . 86 LEU HD12 1 1 15 28597 1 1 85 LEU HD13 H -24.235 2.605 -0.424 1.00 . A A . 86 LEU HD13 1 1 15 28598 1 1 85 LEU HD21 H -23.388 0.719 -1.515 1.00 . A A . 86 LEU HD21 1 1 15 28599 1 1 85 LEU HD22 H -21.804 0.035 -1.146 1.00 . A A . 86 LEU HD22 1 1 15 28600 1 1 85 LEU HD23 H -21.924 1.562 -2.020 1.00 . A A . 86 LEU HD23 1 1 15 28601 1 1 85 LEU HG H -22.678 1.062 0.876 1.00 . A A . 86 LEU HG 1 1 15 28602 1 1 85 LEU N N -19.950 4.014 1.582 1.00 . A A . 86 LEU N 1 1 15 28603 1 1 85 LEU O O -21.090 1.316 3.561 1.00 . A A . 86 LEU O 1 1 15 28604 1 1 86 ALA C C -18.198 1.527 5.162 1.00 . A A . 87 ALA C 1 1 15 28605 1 1 86 ALA CA C -18.462 0.789 3.847 1.00 . A A . 87 ALA CA 1 1 15 28606 1 1 86 ALA CB C -17.147 0.315 3.227 1.00 . A A . 87 ALA CB 1 1 15 28607 1 1 86 ALA H H -18.472 2.196 2.213 1.00 . A A . 87 ALA H 1 1 15 28608 1 1 86 ALA HA H -19.115 -0.052 4.011 1.00 . A A . 87 ALA HA 1 1 15 28609 1 1 86 ALA HB1 H -16.318 0.737 3.776 1.00 . A A . 87 ALA HB1 1 1 15 28610 1 1 86 ALA HB2 H -17.098 0.637 2.198 1.00 . A A . 87 ALA HB2 1 1 15 28611 1 1 86 ALA HB3 H -17.096 -0.762 3.271 1.00 . A A . 87 ALA HB3 1 1 15 28612 1 1 86 ALA N N -19.053 1.718 2.842 1.00 . A A . 87 ALA N 1 1 15 28613 1 1 86 ALA O O -18.721 1.173 6.200 1.00 . A A . 87 ALA O 1 1 15 28614 1 1 87 GLU C C -18.348 3.478 7.213 1.00 . A A . 88 GLU C 1 1 15 28615 1 1 87 GLU CA C -17.085 3.310 6.368 1.00 . A A . 88 GLU CA 1 1 15 28616 1 1 87 GLU CB C -16.577 4.662 5.879 1.00 . A A . 88 GLU CB 1 1 15 28617 1 1 87 GLU CD C -17.512 6.829 5.059 1.00 . A A . 88 GLU CD 1 1 15 28618 1 1 87 GLU CG C -17.648 5.729 6.114 1.00 . A A . 88 GLU CG 1 1 15 28619 1 1 87 GLU H H -16.975 2.819 4.281 1.00 . A A . 88 GLU H 1 1 15 28620 1 1 87 GLU HA H -16.315 2.815 6.933 1.00 . A A . 88 GLU HA 1 1 15 28621 1 1 87 GLU HB2 H -15.681 4.923 6.418 1.00 . A A . 88 GLU HB2 1 1 15 28622 1 1 87 GLU HB3 H -16.357 4.598 4.828 1.00 . A A . 88 GLU HB3 1 1 15 28623 1 1 87 GLU HG2 H -18.627 5.278 6.041 1.00 . A A . 88 GLU HG2 1 1 15 28624 1 1 87 GLU HG3 H -17.519 6.158 7.096 1.00 . A A . 88 GLU HG3 1 1 15 28625 1 1 87 GLU N N -17.388 2.550 5.126 1.00 . A A . 88 GLU N 1 1 15 28626 1 1 87 GLU O O -18.284 3.658 8.412 1.00 . A A . 88 GLU O 1 1 15 28627 1 1 87 GLU OE1 O -16.394 7.252 4.813 1.00 . A A . 88 GLU OE1 1 1 15 28628 1 1 87 GLU OE2 O -18.527 7.228 4.514 1.00 . A A . 88 GLU OE2 1 1 15 28629 1 1 88 LYS C C -20.949 2.326 8.278 1.00 . A A . 89 LYS C 1 1 15 28630 1 1 88 LYS CA C -20.760 3.547 7.375 1.00 . A A . 89 LYS CA 1 1 15 28631 1 1 88 LYS CB C -21.867 3.615 6.322 1.00 . A A . 89 LYS CB 1 1 15 28632 1 1 88 LYS CD C -23.370 5.442 7.126 1.00 . A A . 89 LYS CD 1 1 15 28633 1 1 88 LYS CE C -23.130 5.866 8.577 1.00 . A A . 89 LYS CE 1 1 15 28634 1 1 88 LYS CG C -23.201 3.926 7.002 1.00 . A A . 89 LYS CG 1 1 15 28635 1 1 88 LYS H H -19.532 3.239 5.635 1.00 . A A . 89 LYS H 1 1 15 28636 1 1 88 LYS HA H -20.748 4.453 7.960 1.00 . A A . 89 LYS HA 1 1 15 28637 1 1 88 LYS HB2 H -21.636 4.392 5.607 1.00 . A A . 89 LYS HB2 1 1 15 28638 1 1 88 LYS HB3 H -21.938 2.665 5.812 1.00 . A A . 89 LYS HB3 1 1 15 28639 1 1 88 LYS HD2 H -22.656 5.937 6.483 1.00 . A A . 89 LYS HD2 1 1 15 28640 1 1 88 LYS HD3 H -24.371 5.719 6.833 1.00 . A A . 89 LYS HD3 1 1 15 28641 1 1 88 LYS HE2 H -23.069 4.995 9.216 1.00 . A A . 89 LYS HE2 1 1 15 28642 1 1 88 LYS HE3 H -22.230 6.454 8.654 1.00 . A A . 89 LYS HE3 1 1 15 28643 1 1 88 LYS HG2 H -24.009 3.520 6.411 1.00 . A A . 89 LYS HG2 1 1 15 28644 1 1 88 LYS HG3 H -23.216 3.483 7.986 1.00 . A A . 89 LYS HG3 1 1 15 28645 1 1 88 LYS HZ1 H -24.043 7.698 8.954 1.00 . A A . 89 LYS HZ1 1 1 15 28646 1 1 88 LYS HZ2 H -25.065 6.550 8.231 1.00 . A A . 89 LYS HZ2 1 1 15 28647 1 1 88 LYS N N -19.496 3.407 6.600 1.00 . A A . 89 LYS N 1 1 15 28648 1 1 88 LYS NZ N -24.315 6.694 8.935 1.00 . A A . 89 LYS NZ 1 1 15 28649 1 1 88 LYS O O -20.356 2.221 9.333 1.00 . A A . 89 LYS O 1 1 15 28650 1 1 89 PHE C C -21.365 -1.043 8.006 1.00 . A A . 90 PHE C 1 1 15 28651 1 1 89 PHE CA C -21.996 0.176 8.686 1.00 . A A . 90 PHE CA 1 1 15 28652 1 1 89 PHE CB C -23.515 0.024 8.759 1.00 . A A . 90 PHE CB 1 1 15 28653 1 1 89 PHE CD1 C -23.495 -2.464 8.354 1.00 . A A . 90 PHE CD1 1 1 15 28654 1 1 89 PHE CD2 C -24.768 -1.048 6.852 1.00 . A A . 90 PHE CD2 1 1 15 28655 1 1 89 PHE CE1 C -23.886 -3.591 7.623 1.00 . A A . 90 PHE CE1 1 1 15 28656 1 1 89 PHE CE2 C -25.159 -2.176 6.121 1.00 . A A . 90 PHE CE2 1 1 15 28657 1 1 89 PHE CG C -23.936 -1.192 7.969 1.00 . A A . 90 PHE CG 1 1 15 28658 1 1 89 PHE CZ C -24.717 -3.448 6.505 1.00 . A A . 90 PHE CZ 1 1 15 28659 1 1 89 PHE H H -22.229 1.504 7.005 1.00 . A A . 90 PHE H 1 1 15 28660 1 1 89 PHE HA H -21.590 0.307 9.677 1.00 . A A . 90 PHE HA 1 1 15 28661 1 1 89 PHE HB2 H -23.816 -0.093 9.790 1.00 . A A . 90 PHE HB2 1 1 15 28662 1 1 89 PHE HB3 H -23.985 0.902 8.343 1.00 . A A . 90 PHE HB3 1 1 15 28663 1 1 89 PHE HD1 H -22.854 -2.575 9.216 1.00 . A A . 90 PHE HD1 1 1 15 28664 1 1 89 PHE HD2 H -25.108 -0.067 6.555 1.00 . A A . 90 PHE HD2 1 1 15 28665 1 1 89 PHE HE1 H -23.545 -4.572 7.919 1.00 . A A . 90 PHE HE1 1 1 15 28666 1 1 89 PHE HE2 H -25.800 -2.065 5.259 1.00 . A A . 90 PHE HE2 1 1 15 28667 1 1 89 PHE HZ H -25.018 -4.317 5.940 1.00 . A A . 90 PHE HZ 1 1 15 28668 1 1 89 PHE N N -21.768 1.399 7.864 1.00 . A A . 90 PHE N 1 1 15 28669 1 1 89 PHE O O -21.517 -2.162 8.453 1.00 . A A . 90 PHE O 1 1 15 28670 1 1 90 SER C C -18.818 -2.490 6.979 1.00 . A A . 91 SER C 1 1 15 28671 1 1 90 SER CA C -20.038 -1.979 6.208 1.00 . A A . 91 SER CA 1 1 15 28672 1 1 90 SER CB C -19.620 -1.421 4.852 1.00 . A A . 91 SER CB 1 1 15 28673 1 1 90 SER H H -20.563 0.072 6.574 1.00 . A A . 91 SER H 1 1 15 28674 1 1 90 SER HA H -20.755 -2.771 6.072 1.00 . A A . 91 SER HA 1 1 15 28675 1 1 90 SER HB2 H -20.339 -0.691 4.522 1.00 . A A . 91 SER HB2 1 1 15 28676 1 1 90 SER HB3 H -18.649 -0.951 4.942 1.00 . A A . 91 SER HB3 1 1 15 28677 1 1 90 SER HG H -18.828 -2.305 3.309 1.00 . A A . 91 SER HG 1 1 15 28678 1 1 90 SER N N -20.668 -0.835 6.922 1.00 . A A . 91 SER N 1 1 15 28679 1 1 90 SER O O -18.897 -3.456 7.712 1.00 . A A . 91 SER O 1 1 15 28680 1 1 90 SER OG O -19.560 -2.480 3.905 1.00 . A A . 91 SER OG 1 1 15 28681 1 1 91 VAL C C -15.974 -1.145 8.459 1.00 . A A . 92 VAL C 1 1 15 28682 1 1 91 VAL CA C -16.472 -2.283 7.564 1.00 . A A . 92 VAL CA 1 1 15 28683 1 1 91 VAL CB C -15.447 -2.604 6.476 1.00 . A A . 92 VAL CB 1 1 15 28684 1 1 91 VAL CG1 C -14.371 -3.530 7.045 1.00 . A A . 92 VAL CG1 1 1 15 28685 1 1 91 VAL CG2 C -16.147 -3.297 5.306 1.00 . A A . 92 VAL CG2 1 1 15 28686 1 1 91 VAL H H -17.642 -1.053 6.253 1.00 . A A . 92 VAL H 1 1 15 28687 1 1 91 VAL HA H -16.680 -3.165 8.150 1.00 . A A . 92 VAL HA 1 1 15 28688 1 1 91 VAL HB H -14.988 -1.689 6.132 1.00 . A A . 92 VAL HB 1 1 15 28689 1 1 91 VAL HG11 H -13.718 -3.856 6.249 1.00 . A A . 92 VAL HG11 1 1 15 28690 1 1 91 VAL HG12 H -14.840 -4.390 7.500 1.00 . A A . 92 VAL HG12 1 1 15 28691 1 1 91 VAL HG13 H -13.794 -2.999 7.788 1.00 . A A . 92 VAL HG13 1 1 15 28692 1 1 91 VAL HG21 H -15.486 -4.033 4.873 1.00 . A A . 92 VAL HG21 1 1 15 28693 1 1 91 VAL HG22 H -16.409 -2.565 4.557 1.00 . A A . 92 VAL HG22 1 1 15 28694 1 1 91 VAL HG23 H -17.044 -3.785 5.660 1.00 . A A . 92 VAL HG23 1 1 15 28695 1 1 91 VAL N N -17.692 -1.844 6.830 1.00 . A A . 92 VAL N 1 1 15 28696 1 1 91 VAL O O -14.885 -1.190 8.995 1.00 . A A . 92 VAL O 1 1 15 28697 1 1 92 TYR C C -15.494 0.534 10.644 1.00 . A A . 93 TYR C 1 1 15 28698 1 1 92 TYR CA C -16.362 1.023 9.482 1.00 . A A . 93 TYR CA 1 1 15 28699 1 1 92 TYR CB C -17.672 1.620 9.998 1.00 . A A . 93 TYR CB 1 1 15 28700 1 1 92 TYR CD1 C -16.688 2.782 12.008 1.00 . A A . 93 TYR CD1 1 1 15 28701 1 1 92 TYR CD2 C -18.378 1.078 12.357 1.00 . A A . 93 TYR CD2 1 1 15 28702 1 1 92 TYR CE1 C -16.602 2.979 13.392 1.00 . A A . 93 TYR CE1 1 1 15 28703 1 1 92 TYR CE2 C -18.292 1.275 13.740 1.00 . A A . 93 TYR CE2 1 1 15 28704 1 1 92 TYR CG C -17.577 1.831 11.491 1.00 . A A . 93 TYR CG 1 1 15 28705 1 1 92 TYR CZ C -17.403 2.226 14.257 1.00 . A A . 93 TYR CZ 1 1 15 28706 1 1 92 TYR H H -17.650 -0.121 8.188 1.00 . A A . 93 TYR H 1 1 15 28707 1 1 92 TYR HA H -15.829 1.757 8.899 1.00 . A A . 93 TYR HA 1 1 15 28708 1 1 92 TYR HB2 H -17.851 2.567 9.511 1.00 . A A . 93 TYR HB2 1 1 15 28709 1 1 92 TYR HB3 H -18.484 0.944 9.782 1.00 . A A . 93 TYR HB3 1 1 15 28710 1 1 92 TYR HD1 H -16.070 3.364 11.340 1.00 . A A . 93 TYR HD1 1 1 15 28711 1 1 92 TYR HD2 H -19.064 0.345 11.957 1.00 . A A . 93 TYR HD2 1 1 15 28712 1 1 92 TYR HE1 H -15.917 3.711 13.791 1.00 . A A . 93 TYR HE1 1 1 15 28713 1 1 92 TYR HE2 H -18.909 0.694 14.408 1.00 . A A . 93 TYR HE2 1 1 15 28714 1 1 92 TYR HH H -16.441 2.757 15.818 1.00 . A A . 93 TYR HH 1 1 15 28715 1 1 92 TYR N N -16.773 -0.126 8.623 1.00 . A A . 93 TYR N 1 1 15 28716 1 1 92 TYR O O -14.658 1.254 11.154 1.00 . A A . 93 TYR O 1 1 15 28717 1 1 92 TYR OH O -17.317 2.419 15.621 1.00 . A A . 93 TYR OH 1 1 15 28718 1 1 93 ASP C C -13.605 -1.899 11.648 1.00 . A A . 94 ASP C 1 1 15 28719 1 1 93 ASP CA C -14.870 -1.223 12.189 1.00 . A A . 94 ASP CA 1 1 15 28720 1 1 93 ASP CB C -15.772 -2.246 12.879 1.00 . A A . 94 ASP CB 1 1 15 28721 1 1 93 ASP CG C -16.822 -1.516 13.718 1.00 . A A . 94 ASP CG 1 1 15 28722 1 1 93 ASP H H -16.357 -1.251 10.628 1.00 . A A . 94 ASP H 1 1 15 28723 1 1 93 ASP HA H -14.611 -0.434 12.878 1.00 . A A . 94 ASP HA 1 1 15 28724 1 1 93 ASP HB2 H -16.264 -2.853 12.133 1.00 . A A . 94 ASP HB2 1 1 15 28725 1 1 93 ASP HB3 H -15.176 -2.877 13.522 1.00 . A A . 94 ASP HB3 1 1 15 28726 1 1 93 ASP N N -15.686 -0.685 11.063 1.00 . A A . 94 ASP N 1 1 15 28727 1 1 93 ASP O O -12.499 -1.554 12.015 1.00 . A A . 94 ASP O 1 1 15 28728 1 1 93 ASP OD1 O -17.606 -0.781 13.141 1.00 . A A . 94 ASP OD1 1 1 15 28729 1 1 93 ASP OD2 O -16.824 -1.705 14.924 1.00 . A A . 94 ASP OD2 1 1 15 28730 1 1 94 GLN C C -11.683 -2.580 9.450 1.00 . A A . 95 GLN C 1 1 15 28731 1 1 94 GLN CA C -12.574 -3.562 10.216 1.00 . A A . 95 GLN CA 1 1 15 28732 1 1 94 GLN CB C -13.150 -4.614 9.269 1.00 . A A . 95 GLN CB 1 1 15 28733 1 1 94 GLN CD C -12.855 -6.094 11.260 1.00 . A A . 95 GLN CD 1 1 15 28734 1 1 94 GLN CG C -12.732 -6.009 9.738 1.00 . A A . 95 GLN CG 1 1 15 28735 1 1 94 GLN H H -14.665 -3.122 10.499 1.00 . A A . 95 GLN H 1 1 15 28736 1 1 94 GLN HA H -12.015 -4.044 11.002 1.00 . A A . 95 GLN HA 1 1 15 28737 1 1 94 GLN HB2 H -14.228 -4.542 9.265 1.00 . A A . 95 GLN HB2 1 1 15 28738 1 1 94 GLN HB3 H -12.773 -4.444 8.271 1.00 . A A . 95 GLN HB3 1 1 15 28739 1 1 94 GLN HE21 H -14.204 -4.642 11.375 1.00 . A A . 95 GLN HE21 1 1 15 28740 1 1 94 GLN HE22 H -13.760 -5.339 12.858 1.00 . A A . 95 GLN HE22 1 1 15 28741 1 1 94 GLN HG2 H -13.372 -6.749 9.282 1.00 . A A . 95 GLN HG2 1 1 15 28742 1 1 94 GLN HG3 H -11.707 -6.192 9.451 1.00 . A A . 95 GLN HG3 1 1 15 28743 1 1 94 GLN N N -13.764 -2.859 10.780 1.00 . A A . 95 GLN N 1 1 15 28744 1 1 94 GLN NE2 N -13.674 -5.291 11.883 1.00 . A A . 95 GLN NE2 1 1 15 28745 1 1 94 GLN O O -10.479 -2.740 9.392 1.00 . A A . 95 GLN O 1 1 15 28746 1 1 94 GLN OE1 O -12.198 -6.899 11.891 1.00 . A A . 95 GLN OE1 1 1 15 28747 1 1 95 LEU C C -10.880 0.486 9.040 1.00 . A A . 96 LEU C 1 1 15 28748 1 1 95 LEU CA C -11.432 -0.586 8.100 1.00 . A A . 96 LEU CA 1 1 15 28749 1 1 95 LEU CB C -12.385 0.038 7.081 1.00 . A A . 96 LEU CB 1 1 15 28750 1 1 95 LEU CD1 C -14.870 -0.091 6.865 1.00 . A A . 96 LEU CD1 1 1 15 28751 1 1 95 LEU CD2 C -13.414 -1.574 5.477 1.00 . A A . 96 LEU CD2 1 1 15 28752 1 1 95 LEU CG C -13.570 -0.898 6.842 1.00 . A A . 96 LEU CG 1 1 15 28753 1 1 95 LEU H H -13.229 -1.452 8.914 1.00 . A A . 96 LEU H 1 1 15 28754 1 1 95 LEU HA H -10.627 -1.090 7.588 1.00 . A A . 96 LEU HA 1 1 15 28755 1 1 95 LEU HB2 H -12.743 0.985 7.459 1.00 . A A . 96 LEU HB2 1 1 15 28756 1 1 95 LEU HB3 H -11.861 0.198 6.150 1.00 . A A . 96 LEU HB3 1 1 15 28757 1 1 95 LEU HD11 H -14.889 0.584 6.022 1.00 . A A . 96 LEU HD11 1 1 15 28758 1 1 95 LEU HD12 H -14.923 0.478 7.781 1.00 . A A . 96 LEU HD12 1 1 15 28759 1 1 95 LEU HD13 H -15.713 -0.763 6.808 1.00 . A A . 96 LEU HD13 1 1 15 28760 1 1 95 LEU HD21 H -14.126 -1.152 4.782 1.00 . A A . 96 LEU HD21 1 1 15 28761 1 1 95 LEU HD22 H -13.595 -2.634 5.578 1.00 . A A . 96 LEU HD22 1 1 15 28762 1 1 95 LEU HD23 H -12.412 -1.414 5.108 1.00 . A A . 96 LEU HD23 1 1 15 28763 1 1 95 LEU HG H -13.599 -1.649 7.617 1.00 . A A . 96 LEU HG 1 1 15 28764 1 1 95 LEU N N -12.258 -1.568 8.860 1.00 . A A . 96 LEU N 1 1 15 28765 1 1 95 LEU O O -10.573 1.586 8.626 1.00 . A A . 96 LEU O 1 1 15 28766 1 1 96 LYS C C -8.723 1.444 10.945 1.00 . A A . 97 LYS C 1 1 15 28767 1 1 96 LYS CA C -10.199 1.186 11.253 1.00 . A A . 97 LYS CA 1 1 15 28768 1 1 96 LYS CB C -10.357 0.555 12.637 1.00 . A A . 97 LYS CB 1 1 15 28769 1 1 96 LYS CD C -8.782 -0.390 14.331 1.00 . A A . 97 LYS CD 1 1 15 28770 1 1 96 LYS CE C -9.984 -0.724 15.218 1.00 . A A . 97 LYS CE 1 1 15 28771 1 1 96 LYS CG C -9.106 0.833 13.472 1.00 . A A . 97 LYS CG 1 1 15 28772 1 1 96 LYS H H -10.985 -0.717 10.622 1.00 . A A . 97 LYS H 1 1 15 28773 1 1 96 LYS HA H -10.764 2.103 11.197 1.00 . A A . 97 LYS HA 1 1 15 28774 1 1 96 LYS HB2 H -11.221 0.978 13.129 1.00 . A A . 97 LYS HB2 1 1 15 28775 1 1 96 LYS HB3 H -10.488 -0.511 12.533 1.00 . A A . 97 LYS HB3 1 1 15 28776 1 1 96 LYS HD2 H -8.561 -1.232 13.690 1.00 . A A . 97 LYS HD2 1 1 15 28777 1 1 96 LYS HD3 H -7.926 -0.177 14.953 1.00 . A A . 97 LYS HD3 1 1 15 28778 1 1 96 LYS HE2 H -10.838 -0.127 14.932 1.00 . A A . 97 LYS HE2 1 1 15 28779 1 1 96 LYS HE3 H -10.220 -1.775 15.153 1.00 . A A . 97 LYS HE3 1 1 15 28780 1 1 96 LYS HG2 H -8.275 1.044 12.814 1.00 . A A . 97 LYS HG2 1 1 15 28781 1 1 96 LYS HG3 H -9.283 1.684 14.112 1.00 . A A . 97 LYS HG3 1 1 15 28782 1 1 96 LYS HZ1 H -10.116 0.410 16.958 1.00 . A A . 97 LYS HZ1 1 1 15 28783 1 1 96 LYS HZ2 H -9.677 -1.210 17.219 1.00 . A A . 97 LYS HZ2 1 1 15 28784 1 1 96 LYS N N -10.742 0.178 10.301 1.00 . A A . 97 LYS N 1 1 15 28785 1 1 96 LYS NZ N -9.548 -0.384 16.600 1.00 . A A . 97 LYS NZ 1 1 15 28786 1 1 96 LYS O O -8.224 2.535 11.141 1.00 . A A . 97 LYS O 1 1 15 28787 1 1 97 PRO C C -6.463 1.345 8.837 1.00 . A A . 98 PRO C 1 1 15 28788 1 1 97 PRO CA C -6.637 0.517 10.113 1.00 . A A . 98 PRO CA 1 1 15 28789 1 1 97 PRO CB C -6.231 -0.934 9.867 1.00 . A A . 98 PRO CB 1 1 15 28790 1 1 97 PRO CD C -8.619 -0.918 10.206 1.00 . A A . 98 PRO CD 1 1 15 28791 1 1 97 PRO CG C -7.501 -1.628 9.491 1.00 . A A . 98 PRO CG 1 1 15 28792 1 1 97 PRO HA H -6.067 0.932 10.926 1.00 . A A . 98 PRO HA 1 1 15 28793 1 1 97 PRO HB2 H -5.515 -0.991 9.059 1.00 . A A . 98 PRO HB2 1 1 15 28794 1 1 97 PRO HB3 H -5.824 -1.369 10.765 1.00 . A A . 98 PRO HB3 1 1 15 28795 1 1 97 PRO HD2 H -9.495 -0.860 9.575 1.00 . A A . 98 PRO HD2 1 1 15 28796 1 1 97 PRO HD3 H -8.850 -1.412 11.137 1.00 . A A . 98 PRO HD3 1 1 15 28797 1 1 97 PRO HG2 H -7.649 -1.567 8.422 1.00 . A A . 98 PRO HG2 1 1 15 28798 1 1 97 PRO HG3 H -7.468 -2.661 9.803 1.00 . A A . 98 PRO HG3 1 1 15 28799 1 1 97 PRO N N -8.075 0.419 10.463 1.00 . A A . 98 PRO N 1 1 15 28800 1 1 97 PRO O O -5.814 2.373 8.833 1.00 . A A . 98 PRO O 1 1 15 28801 1 1 98 LEU C C -7.519 3.066 6.645 1.00 . A A . 99 LEU C 1 1 15 28802 1 1 98 LEU CA C -6.923 1.667 6.478 1.00 . A A . 99 LEU CA 1 1 15 28803 1 1 98 LEU CB C -7.722 0.859 5.457 1.00 . A A . 99 LEU CB 1 1 15 28804 1 1 98 LEU CD1 C -7.026 2.925 4.236 1.00 . A A . 99 LEU CD1 1 1 15 28805 1 1 98 LEU CD2 C -7.631 0.863 2.961 1.00 . A A . 99 LEU CD2 1 1 15 28806 1 1 98 LEU CG C -7.946 1.703 4.201 1.00 . A A . 99 LEU CG 1 1 15 28807 1 1 98 LEU H H -7.566 0.077 7.782 1.00 . A A . 99 LEU H 1 1 15 28808 1 1 98 LEU HA H -5.890 1.729 6.174 1.00 . A A . 99 LEU HA 1 1 15 28809 1 1 98 LEU HB2 H -7.174 -0.035 5.198 1.00 . A A . 99 LEU HB2 1 1 15 28810 1 1 98 LEU HB3 H -8.677 0.586 5.880 1.00 . A A . 99 LEU HB3 1 1 15 28811 1 1 98 LEU HD11 H -7.615 3.814 4.405 1.00 . A A . 99 LEU HD11 1 1 15 28812 1 1 98 LEU HD12 H -6.506 3.010 3.293 1.00 . A A . 99 LEU HD12 1 1 15 28813 1 1 98 LEU HD13 H -6.307 2.811 5.035 1.00 . A A . 99 LEU HD13 1 1 15 28814 1 1 98 LEU HD21 H -6.565 0.866 2.785 1.00 . A A . 99 LEU HD21 1 1 15 28815 1 1 98 LEU HD22 H -8.138 1.282 2.105 1.00 . A A . 99 LEU HD22 1 1 15 28816 1 1 98 LEU HD23 H -7.968 -0.151 3.118 1.00 . A A . 99 LEU HD23 1 1 15 28817 1 1 98 LEU HG H -8.976 2.029 4.166 1.00 . A A . 99 LEU HG 1 1 15 28818 1 1 98 LEU N N -7.046 0.906 7.754 1.00 . A A . 99 LEU N 1 1 15 28819 1 1 98 LEU O O -7.159 3.993 5.946 1.00 . A A . 99 LEU O 1 1 15 28820 1 1 99 PHE C C -8.151 5.406 8.708 1.00 . A A . 100 PHE C 1 1 15 28821 1 1 99 PHE CA C -9.039 4.566 7.786 1.00 . A A . 100 PHE CA 1 1 15 28822 1 1 99 PHE CB C -10.387 4.283 8.451 1.00 . A A . 100 PHE CB 1 1 15 28823 1 1 99 PHE CD1 C -11.401 3.288 6.369 1.00 . A A . 100 PHE CD1 1 1 15 28824 1 1 99 PHE CD2 C -12.539 5.135 7.453 1.00 . A A . 100 PHE CD2 1 1 15 28825 1 1 99 PHE CE1 C -12.404 3.243 5.393 1.00 . A A . 100 PHE CE1 1 1 15 28826 1 1 99 PHE CE2 C -13.542 5.089 6.478 1.00 . A A . 100 PHE CE2 1 1 15 28827 1 1 99 PHE CG C -11.469 4.234 7.399 1.00 . A A . 100 PHE CG 1 1 15 28828 1 1 99 PHE CZ C -13.474 4.143 5.448 1.00 . A A . 100 PHE CZ 1 1 15 28829 1 1 99 PHE H H -8.697 2.465 8.127 1.00 . A A . 100 PHE H 1 1 15 28830 1 1 99 PHE HA H -9.191 5.069 6.845 1.00 . A A . 100 PHE HA 1 1 15 28831 1 1 99 PHE HB2 H -10.342 3.334 8.966 1.00 . A A . 100 PHE HB2 1 1 15 28832 1 1 99 PHE HB3 H -10.610 5.066 9.160 1.00 . A A . 100 PHE HB3 1 1 15 28833 1 1 99 PHE HD1 H -10.575 2.593 6.327 1.00 . A A . 100 PHE HD1 1 1 15 28834 1 1 99 PHE HD2 H -12.591 5.864 8.248 1.00 . A A . 100 PHE HD2 1 1 15 28835 1 1 99 PHE HE1 H -12.352 2.514 4.598 1.00 . A A . 100 PHE HE1 1 1 15 28836 1 1 99 PHE HE2 H -14.368 5.784 6.519 1.00 . A A . 100 PHE HE2 1 1 15 28837 1 1 99 PHE HZ H -14.248 4.108 4.694 1.00 . A A . 100 PHE HZ 1 1 15 28838 1 1 99 PHE N N -8.425 3.226 7.571 1.00 . A A . 100 PHE N 1 1 15 28839 1 1 99 PHE O O -8.173 6.620 8.672 1.00 . A A . 100 PHE O 1 1 15 28840 1 1 100 ASP C C -5.119 5.775 9.797 1.00 . A A . 101 ASP C 1 1 15 28841 1 1 100 ASP CA C -6.476 5.523 10.458 1.00 . A A . 101 ASP CA 1 1 15 28842 1 1 100 ASP CB C -6.317 4.620 11.682 1.00 . A A . 101 ASP CB 1 1 15 28843 1 1 100 ASP CG C -7.546 4.760 12.583 1.00 . A A . 101 ASP CG 1 1 15 28844 1 1 100 ASP H H -7.366 3.785 9.545 1.00 . A A . 101 ASP H 1 1 15 28845 1 1 100 ASP HA H -6.935 6.455 10.745 1.00 . A A . 101 ASP HA 1 1 15 28846 1 1 100 ASP HB2 H -6.218 3.594 11.361 1.00 . A A . 101 ASP HB2 1 1 15 28847 1 1 100 ASP HB3 H -5.434 4.912 12.231 1.00 . A A . 101 ASP HB3 1 1 15 28848 1 1 100 ASP N N -7.368 4.765 9.534 1.00 . A A . 101 ASP N 1 1 15 28849 1 1 100 ASP O O -4.592 6.869 9.835 1.00 . A A . 101 ASP O 1 1 15 28850 1 1 100 ASP OD1 O -7.920 5.884 12.872 1.00 . A A . 101 ASP OD1 1 1 15 28851 1 1 100 ASP OD2 O -8.090 3.738 12.970 1.00 . A A . 101 ASP OD2 1 1 15 28852 1 1 101 PHE C C -2.101 4.553 9.497 1.00 . A A . 102 PHE C 1 1 15 28853 1 1 101 PHE CA C -3.222 4.949 8.535 1.00 . A A . 102 PHE CA 1 1 15 28854 1 1 101 PHE CB C -3.145 6.439 8.201 1.00 . A A . 102 PHE CB 1 1 15 28855 1 1 101 PHE CD1 C -1.446 5.596 6.541 1.00 . A A . 102 PHE CD1 1 1 15 28856 1 1 101 PHE CD2 C -1.553 7.975 6.993 1.00 . A A . 102 PHE CD2 1 1 15 28857 1 1 101 PHE CE1 C -0.404 5.814 5.632 1.00 . A A . 102 PHE CE1 1 1 15 28858 1 1 101 PHE CE2 C -0.511 8.195 6.084 1.00 . A A . 102 PHE CE2 1 1 15 28859 1 1 101 PHE CG C -2.021 6.676 7.221 1.00 . A A . 102 PHE CG 1 1 15 28860 1 1 101 PHE CZ C 0.063 7.114 5.403 1.00 . A A . 102 PHE CZ 1 1 15 28861 1 1 101 PHE H H -4.986 3.894 9.176 1.00 . A A . 102 PHE H 1 1 15 28862 1 1 101 PHE HA H -3.168 4.365 7.631 1.00 . A A . 102 PHE HA 1 1 15 28863 1 1 101 PHE HB2 H -4.079 6.759 7.763 1.00 . A A . 102 PHE HB2 1 1 15 28864 1 1 101 PHE HB3 H -2.957 7.001 9.104 1.00 . A A . 102 PHE HB3 1 1 15 28865 1 1 101 PHE HD1 H -1.808 4.593 6.716 1.00 . A A . 102 PHE HD1 1 1 15 28866 1 1 101 PHE HD2 H -1.995 8.809 7.518 1.00 . A A . 102 PHE HD2 1 1 15 28867 1 1 101 PHE HE1 H 0.039 4.981 5.107 1.00 . A A . 102 PHE HE1 1 1 15 28868 1 1 101 PHE HE2 H -0.149 9.197 5.909 1.00 . A A . 102 PHE HE2 1 1 15 28869 1 1 101 PHE HZ H 0.868 7.283 4.702 1.00 . A A . 102 PHE HZ 1 1 15 28870 1 1 101 PHE N N -4.546 4.769 9.194 1.00 . A A . 102 PHE N 1 1 15 28871 1 1 101 PHE O O -1.994 5.076 10.589 1.00 . A A . 102 PHE O 1 1 15 28872 1 1 102 THR C C 0.963 4.245 9.996 1.00 . A A . 103 THR C 1 1 15 28873 1 1 102 THR CA C -0.157 3.203 10.002 1.00 . A A . 103 THR CA 1 1 15 28874 1 1 102 THR CB C 0.339 1.880 9.415 1.00 . A A . 103 THR CB 1 1 15 28875 1 1 102 THR CG2 C -0.787 0.847 9.456 1.00 . A A . 103 THR CG2 1 1 15 28876 1 1 102 THR H H -1.371 3.219 8.222 1.00 . A A . 103 THR H 1 1 15 28877 1 1 102 THR HA H -0.521 3.047 11.004 1.00 . A A . 103 THR HA 1 1 15 28878 1 1 102 THR HB H 1.174 1.518 9.995 1.00 . A A . 103 THR HB 1 1 15 28879 1 1 102 THR HG1 H 0.287 2.858 7.735 1.00 . A A . 103 THR HG1 1 1 15 28880 1 1 102 THR HG21 H -1.528 1.150 10.181 1.00 . A A . 103 THR HG21 1 1 15 28881 1 1 102 THR HG22 H -0.384 -0.115 9.733 1.00 . A A . 103 THR HG22 1 1 15 28882 1 1 102 THR HG23 H -1.247 0.777 8.480 1.00 . A A . 103 THR HG23 1 1 15 28883 1 1 102 THR N N -1.265 3.633 9.104 1.00 . A A . 103 THR N 1 1 15 28884 1 1 102 THR O O 1.671 4.406 9.021 1.00 . A A . 103 THR O 1 1 15 28885 1 1 102 THR OG1 O 0.749 2.086 8.071 1.00 . A A . 103 THR OG1 1 1 15 28886 1 1 103 GLN C C 3.446 5.416 11.822 1.00 . A A . 104 GLN C 1 1 15 28887 1 1 103 GLN CA C 2.200 5.989 11.139 1.00 . A A . 104 GLN CA 1 1 15 28888 1 1 103 GLN CB C 1.608 7.127 11.970 1.00 . A A . 104 GLN CB 1 1 15 28889 1 1 103 GLN CD C 2.514 8.823 13.565 1.00 . A A . 104 GLN CD 1 1 15 28890 1 1 103 GLN CG C 2.662 8.218 12.168 1.00 . A A . 104 GLN CG 1 1 15 28891 1 1 103 GLN H H 0.545 4.809 11.853 1.00 . A A . 104 GLN H 1 1 15 28892 1 1 103 GLN HA H 2.441 6.341 10.149 1.00 . A A . 104 GLN HA 1 1 15 28893 1 1 103 GLN HB2 H 0.753 7.541 11.454 1.00 . A A . 104 GLN HB2 1 1 15 28894 1 1 103 GLN HB3 H 1.300 6.749 12.933 1.00 . A A . 104 GLN HB3 1 1 15 28895 1 1 103 GLN HE21 H 2.069 7.088 14.422 1.00 . A A . 104 GLN HE21 1 1 15 28896 1 1 103 GLN HE22 H 2.108 8.425 15.468 1.00 . A A . 104 GLN HE22 1 1 15 28897 1 1 103 GLN HG2 H 3.647 7.789 12.062 1.00 . A A . 104 GLN HG2 1 1 15 28898 1 1 103 GLN HG3 H 2.523 8.992 11.427 1.00 . A A . 104 GLN HG3 1 1 15 28899 1 1 103 GLN N N 1.126 4.956 11.078 1.00 . A A . 104 GLN N 1 1 15 28900 1 1 103 GLN NE2 N 2.205 8.048 14.568 1.00 . A A . 104 GLN NE2 1 1 15 28901 1 1 103 GLN O O 3.385 4.409 12.500 1.00 . A A . 104 GLN O 1 1 15 28902 1 1 103 GLN OE1 O 2.682 10.013 13.746 1.00 . A A . 104 GLN OE1 1 1 15 28903 1 1 104 THR C C 6.041 6.197 13.646 1.00 . A A . 105 THR C 1 1 15 28904 1 1 104 THR CA C 5.823 5.534 12.282 1.00 . A A . 105 THR CA 1 1 15 28905 1 1 104 THR CB C 6.943 5.919 11.315 1.00 . A A . 105 THR CB 1 1 15 28906 1 1 104 THR CG2 C 8.271 5.345 11.813 1.00 . A A . 105 THR CG2 1 1 15 28907 1 1 104 THR H H 4.603 6.855 11.093 1.00 . A A . 105 THR H 1 1 15 28908 1 1 104 THR HA H 5.780 4.462 12.387 1.00 . A A . 105 THR HA 1 1 15 28909 1 1 104 THR HB H 7.019 6.994 11.260 1.00 . A A . 105 THR HB 1 1 15 28910 1 1 104 THR HG1 H 7.295 5.755 9.409 1.00 . A A . 105 THR HG1 1 1 15 28911 1 1 104 THR HG21 H 8.702 6.016 12.542 1.00 . A A . 105 THR HG21 1 1 15 28912 1 1 104 THR HG22 H 8.950 5.234 10.981 1.00 . A A . 105 THR HG22 1 1 15 28913 1 1 104 THR HG23 H 8.098 4.382 12.269 1.00 . A A . 105 THR HG23 1 1 15 28914 1 1 104 THR N N 4.574 6.046 11.645 1.00 . A A . 105 THR N 1 1 15 28915 1 1 104 THR O O 6.111 7.405 13.756 1.00 . A A . 105 THR O 1 1 15 28916 1 1 104 THR OG1 O 6.653 5.397 10.025 1.00 . A A . 105 THR OG1 1 1 15 28917 1 1 105 ASP C C 7.768 6.628 16.119 1.00 . A A . 106 ASP C 1 1 15 28918 1 1 105 ASP CA C 6.374 5.999 16.040 1.00 . A A . 106 ASP CA 1 1 15 28919 1 1 105 ASP CB C 6.263 4.818 17.004 1.00 . A A . 106 ASP CB 1 1 15 28920 1 1 105 ASP CG C 5.876 3.558 16.227 1.00 . A A . 106 ASP CG 1 1 15 28921 1 1 105 ASP H H 6.098 4.442 14.574 1.00 . A A . 106 ASP H 1 1 15 28922 1 1 105 ASP HA H 5.614 6.732 16.263 1.00 . A A . 106 ASP HA 1 1 15 28923 1 1 105 ASP HB2 H 7.212 4.663 17.495 1.00 . A A . 106 ASP HB2 1 1 15 28924 1 1 105 ASP HB3 H 5.505 5.028 17.745 1.00 . A A . 106 ASP HB3 1 1 15 28925 1 1 105 ASP N N 6.154 5.415 14.684 1.00 . A A . 106 ASP N 1 1 15 28926 1 1 105 ASP O O 8.332 6.781 17.183 1.00 . A A . 106 ASP O 1 1 15 28927 1 1 105 ASP OD1 O 6.554 3.250 15.261 1.00 . A A . 106 ASP OD1 1 1 15 28928 1 1 105 ASP OD2 O 4.909 2.921 16.613 1.00 . A A . 106 ASP OD2 1 1 15 28929 1 1 106 GLY C C 10.732 6.522 14.741 1.00 . A A . 107 GLY C 1 1 15 28930 1 1 106 GLY CA C 9.682 7.604 14.999 1.00 . A A . 107 GLY CA 1 1 15 28931 1 1 106 GLY H H 7.849 6.852 14.151 1.00 . A A . 107 GLY H 1 1 15 28932 1 1 106 GLY HA2 H 9.738 8.355 14.223 1.00 . A A . 107 GLY HA2 1 1 15 28933 1 1 106 GLY HA3 H 9.870 8.061 15.958 1.00 . A A . 107 GLY HA3 1 1 15 28934 1 1 106 GLY N N 8.325 6.989 14.997 1.00 . A A . 107 GLY N 1 1 15 28935 1 1 106 GLY O O 11.873 6.810 14.441 1.00 . A A . 107 GLY O 1 1 15 28936 1 1 107 SER C C 11.300 3.783 13.123 1.00 . A A . 108 SER C 1 1 15 28937 1 1 107 SER CA C 11.328 4.177 14.601 1.00 . A A . 108 SER CA 1 1 15 28938 1 1 107 SER CB C 10.848 3.018 15.475 1.00 . A A . 108 SER CB 1 1 15 28939 1 1 107 SER H H 9.426 5.068 15.086 1.00 . A A . 108 SER H 1 1 15 28940 1 1 107 SER HA H 12.321 4.477 14.894 1.00 . A A . 108 SER HA 1 1 15 28941 1 1 107 SER HB2 H 11.491 2.923 16.334 1.00 . A A . 108 SER HB2 1 1 15 28942 1 1 107 SER HB3 H 9.837 3.213 15.806 1.00 . A A . 108 SER HB3 1 1 15 28943 1 1 107 SER HG H 11.191 1.110 15.303 1.00 . A A . 108 SER HG 1 1 15 28944 1 1 107 SER N N 10.353 5.278 14.849 1.00 . A A . 108 SER N 1 1 15 28945 1 1 107 SER O O 10.415 4.172 12.386 1.00 . A A . 108 SER O 1 1 15 28946 1 1 107 SER OG O 10.892 1.813 14.722 1.00 . A A . 108 SER OG 1 1 15 28947 1 1 108 ALA C C 11.021 1.786 10.920 1.00 . A A . 109 ALA C 1 1 15 28948 1 1 108 ALA CA C 12.269 2.610 11.243 1.00 . A A . 109 ALA CA 1 1 15 28949 1 1 108 ALA CB C 13.530 1.759 11.082 1.00 . A A . 109 ALA CB 1 1 15 28950 1 1 108 ALA H H 12.966 2.710 13.283 1.00 . A A . 109 ALA H 1 1 15 28951 1 1 108 ALA HA H 12.326 3.478 10.605 1.00 . A A . 109 ALA HA 1 1 15 28952 1 1 108 ALA HB1 H 14.285 2.329 10.563 1.00 . A A . 109 ALA HB1 1 1 15 28953 1 1 108 ALA HB2 H 13.294 0.871 10.514 1.00 . A A . 109 ALA HB2 1 1 15 28954 1 1 108 ALA HB3 H 13.900 1.476 12.056 1.00 . A A . 109 ALA HB3 1 1 15 28955 1 1 108 ALA N N 12.258 3.016 12.677 1.00 . A A . 109 ALA N 1 1 15 28956 1 1 108 ALA O O 10.845 0.688 11.410 1.00 . A A . 109 ALA O 1 1 15 28957 1 1 109 SER C C 8.891 1.259 8.239 1.00 . A A . 110 SER C 1 1 15 28958 1 1 109 SER CA C 8.916 1.555 9.740 1.00 . A A . 110 SER CA 1 1 15 28959 1 1 109 SER CB C 7.764 2.481 10.123 1.00 . A A . 110 SER CB 1 1 15 28960 1 1 109 SER H H 10.316 3.194 9.713 1.00 . A A . 110 SER H 1 1 15 28961 1 1 109 SER HA H 8.855 0.639 10.305 1.00 . A A . 110 SER HA 1 1 15 28962 1 1 109 SER HB2 H 7.041 1.937 10.708 1.00 . A A . 110 SER HB2 1 1 15 28963 1 1 109 SER HB3 H 8.147 3.308 10.706 1.00 . A A . 110 SER HB3 1 1 15 28964 1 1 109 SER HG H 6.568 3.698 9.187 1.00 . A A . 110 SER HG 1 1 15 28965 1 1 109 SER N N 10.153 2.307 10.097 1.00 . A A . 110 SER N 1 1 15 28966 1 1 109 SER O O 8.405 2.056 7.460 1.00 . A A . 110 SER O 1 1 15 28967 1 1 109 SER OG O 7.138 2.966 8.942 1.00 . A A . 110 SER OG 1 1 15 28968 1 1 110 PRO C C 8.026 -0.316 5.884 1.00 . A A . 111 PRO C 1 1 15 28969 1 1 110 PRO CA C 9.448 -0.275 6.450 1.00 . A A . 111 PRO CA 1 1 15 28970 1 1 110 PRO CB C 10.069 -1.672 6.463 1.00 . A A . 111 PRO CB 1 1 15 28971 1 1 110 PRO CD C 10.019 -0.887 8.751 1.00 . A A . 111 PRO CD 1 1 15 28972 1 1 110 PRO CG C 10.733 -1.807 7.799 1.00 . A A . 111 PRO CG 1 1 15 28973 1 1 110 PRO HA H 10.066 0.400 5.881 1.00 . A A . 111 PRO HA 1 1 15 28974 1 1 110 PRO HB2 H 9.299 -2.423 6.348 1.00 . A A . 111 PRO HB2 1 1 15 28975 1 1 110 PRO HB3 H 10.802 -1.764 5.677 1.00 . A A . 111 PRO HB3 1 1 15 28976 1 1 110 PRO HD2 H 9.257 -1.426 9.298 1.00 . A A . 111 PRO HD2 1 1 15 28977 1 1 110 PRO HD3 H 10.718 -0.423 9.428 1.00 . A A . 111 PRO HD3 1 1 15 28978 1 1 110 PRO HG2 H 10.658 -2.830 8.144 1.00 . A A . 111 PRO HG2 1 1 15 28979 1 1 110 PRO HG3 H 11.770 -1.519 7.725 1.00 . A A . 111 PRO HG3 1 1 15 28980 1 1 110 PRO N N 9.416 0.120 7.878 1.00 . A A . 111 PRO N 1 1 15 28981 1 1 110 PRO O O 7.288 -1.252 6.122 1.00 . A A . 111 PRO O 1 1 15 28982 1 1 111 PRO C C 6.299 0.034 3.220 1.00 . A A . 112 PRO C 1 1 15 28983 1 1 111 PRO CA C 6.348 0.809 4.540 1.00 . A A . 112 PRO CA 1 1 15 28984 1 1 111 PRO CB C 6.192 2.304 4.289 1.00 . A A . 112 PRO CB 1 1 15 28985 1 1 111 PRO CD C 8.525 1.872 4.834 1.00 . A A . 112 PRO CD 1 1 15 28986 1 1 111 PRO CG C 7.589 2.826 4.129 1.00 . A A . 112 PRO CG 1 1 15 28987 1 1 111 PRO HA H 5.587 0.465 5.220 1.00 . A A . 112 PRO HA 1 1 15 28988 1 1 111 PRO HB2 H 5.620 2.473 3.386 1.00 . A A . 112 PRO HB2 1 1 15 28989 1 1 111 PRO HB3 H 5.715 2.779 5.131 1.00 . A A . 112 PRO HB3 1 1 15 28990 1 1 111 PRO HD2 H 9.337 1.589 4.178 1.00 . A A . 112 PRO HD2 1 1 15 28991 1 1 111 PRO HD3 H 8.906 2.315 5.741 1.00 . A A . 112 PRO HD3 1 1 15 28992 1 1 111 PRO HG2 H 7.841 2.881 3.079 1.00 . A A . 112 PRO HG2 1 1 15 28993 1 1 111 PRO HG3 H 7.668 3.805 4.576 1.00 . A A . 112 PRO HG3 1 1 15 28994 1 1 111 PRO N N 7.691 0.710 5.152 1.00 . A A . 112 PRO N 1 1 15 28995 1 1 111 PRO O O 7.301 -0.116 2.550 1.00 . A A . 112 PRO O 1 1 15 28996 1 1 112 PRO C C 4.772 -0.213 0.463 1.00 . A A . 113 PRO C 1 1 15 28997 1 1 112 PRO CA C 4.925 -1.186 1.629 1.00 . A A . 113 PRO CA 1 1 15 28998 1 1 112 PRO CB C 3.613 -1.908 1.880 1.00 . A A . 113 PRO CB 1 1 15 28999 1 1 112 PRO CD C 3.869 -0.290 3.639 1.00 . A A . 113 PRO CD 1 1 15 29000 1 1 112 PRO CG C 2.852 -0.960 2.745 1.00 . A A . 113 PRO CG 1 1 15 29001 1 1 112 PRO HA H 5.722 -1.888 1.459 1.00 . A A . 113 PRO HA 1 1 15 29002 1 1 112 PRO HB2 H 3.091 -2.083 0.948 1.00 . A A . 113 PRO HB2 1 1 15 29003 1 1 112 PRO HB3 H 3.781 -2.836 2.405 1.00 . A A . 113 PRO HB3 1 1 15 29004 1 1 112 PRO HD2 H 3.618 0.752 3.784 1.00 . A A . 113 PRO HD2 1 1 15 29005 1 1 112 PRO HD3 H 3.942 -0.804 4.584 1.00 . A A . 113 PRO HD3 1 1 15 29006 1 1 112 PRO HG2 H 2.357 -0.221 2.126 1.00 . A A . 113 PRO HG2 1 1 15 29007 1 1 112 PRO HG3 H 2.130 -1.492 3.342 1.00 . A A . 113 PRO HG3 1 1 15 29008 1 1 112 PRO N N 5.124 -0.426 2.887 1.00 . A A . 113 PRO N 1 1 15 29009 1 1 112 PRO O O 5.554 -0.200 -0.466 1.00 . A A . 113 PRO O 1 1 15 29010 1 1 113 ALA C C 4.831 1.959 -1.251 1.00 . A A . 114 ALA C 1 1 15 29011 1 1 113 ALA CA C 3.509 1.575 -0.580 1.00 . A A . 114 ALA CA 1 1 15 29012 1 1 113 ALA CB C 2.896 2.789 0.118 1.00 . A A . 114 ALA CB 1 1 15 29013 1 1 113 ALA H H 3.129 0.551 1.268 1.00 . A A . 114 ALA H 1 1 15 29014 1 1 113 ALA HA H 2.811 1.171 -1.298 1.00 . A A . 114 ALA HA 1 1 15 29015 1 1 113 ALA HB1 H 2.063 2.471 0.728 1.00 . A A . 114 ALA HB1 1 1 15 29016 1 1 113 ALA HB2 H 2.552 3.497 -0.621 1.00 . A A . 114 ALA HB2 1 1 15 29017 1 1 113 ALA HB3 H 3.641 3.258 0.744 1.00 . A A . 114 ALA HB3 1 1 15 29018 1 1 113 ALA N N 3.751 0.597 0.513 1.00 . A A . 114 ALA N 1 1 15 29019 1 1 113 ALA O O 5.740 2.440 -0.604 1.00 . A A . 114 ALA O 1 1 15 29020 1 1 114 PRO C C 6.374 3.563 -3.293 1.00 . A A . 115 PRO C 1 1 15 29021 1 1 114 PRO CA C 6.116 2.053 -3.310 1.00 . A A . 115 PRO CA 1 1 15 29022 1 1 114 PRO CB C 5.798 1.574 -4.727 1.00 . A A . 115 PRO CB 1 1 15 29023 1 1 114 PRO CD C 3.838 1.155 -3.374 1.00 . A A . 115 PRO CD 1 1 15 29024 1 1 114 PRO CG C 4.310 1.421 -4.778 1.00 . A A . 115 PRO CG 1 1 15 29025 1 1 114 PRO HA H 6.965 1.517 -2.920 1.00 . A A . 115 PRO HA 1 1 15 29026 1 1 114 PRO HB2 H 6.126 2.308 -5.450 1.00 . A A . 115 PRO HB2 1 1 15 29027 1 1 114 PRO HB3 H 6.272 0.624 -4.916 1.00 . A A . 115 PRO HB3 1 1 15 29028 1 1 114 PRO HD2 H 2.893 1.648 -3.193 1.00 . A A . 115 PRO HD2 1 1 15 29029 1 1 114 PRO HD3 H 3.757 0.095 -3.195 1.00 . A A . 115 PRO HD3 1 1 15 29030 1 1 114 PRO HG2 H 3.860 2.329 -5.154 1.00 . A A . 115 PRO HG2 1 1 15 29031 1 1 114 PRO HG3 H 4.047 0.589 -5.413 1.00 . A A . 115 PRO HG3 1 1 15 29032 1 1 114 PRO N N 4.892 1.729 -2.535 1.00 . A A . 115 PRO N 1 1 15 29033 1 1 114 PRO O O 5.479 4.358 -3.500 1.00 . A A . 115 PRO O 1 1 15 29034 1 1 115 LYS C C 7.837 6.006 -4.430 1.00 . A A . 116 LYS C 1 1 15 29035 1 1 115 LYS CA C 7.907 5.419 -3.018 1.00 . A A . 116 LYS CA 1 1 15 29036 1 1 115 LYS CB C 9.333 5.505 -2.473 1.00 . A A . 116 LYS CB 1 1 15 29037 1 1 115 LYS CD C 10.501 7.595 -1.755 1.00 . A A . 116 LYS CD 1 1 15 29038 1 1 115 LYS CE C 11.788 7.231 -1.010 1.00 . A A . 116 LYS CE 1 1 15 29039 1 1 115 LYS CG C 9.403 6.592 -1.397 1.00 . A A . 116 LYS CG 1 1 15 29040 1 1 115 LYS H H 8.299 3.304 -2.883 1.00 . A A . 116 LYS H 1 1 15 29041 1 1 115 LYS HA H 7.229 5.937 -2.360 1.00 . A A . 116 LYS HA 1 1 15 29042 1 1 115 LYS HB2 H 9.612 4.553 -2.043 1.00 . A A . 116 LYS HB2 1 1 15 29043 1 1 115 LYS HB3 H 10.011 5.752 -3.275 1.00 . A A . 116 LYS HB3 1 1 15 29044 1 1 115 LYS HD2 H 10.680 7.567 -2.821 1.00 . A A . 116 LYS HD2 1 1 15 29045 1 1 115 LYS HD3 H 10.189 8.588 -1.467 1.00 . A A . 116 LYS HD3 1 1 15 29046 1 1 115 LYS HE2 H 12.023 6.186 -1.158 1.00 . A A . 116 LYS HE2 1 1 15 29047 1 1 115 LYS HE3 H 12.604 7.853 -1.342 1.00 . A A . 116 LYS HE3 1 1 15 29048 1 1 115 LYS HG2 H 8.453 7.102 -1.339 1.00 . A A . 116 LYS HG2 1 1 15 29049 1 1 115 LYS HG3 H 9.629 6.140 -0.442 1.00 . A A . 116 LYS HG3 1 1 15 29050 1 1 115 LYS HZ1 H 12.361 7.796 0.910 1.00 . A A . 116 LYS HZ1 1 1 15 29051 1 1 115 LYS HZ2 H 10.781 8.257 0.495 1.00 . A A . 116 LYS HZ2 1 1 15 29052 1 1 115 LYS N N 7.592 3.962 -3.048 1.00 . A A . 116 LYS N 1 1 15 29053 1 1 115 LYS NZ N 11.490 7.501 0.424 1.00 . A A . 116 LYS NZ 1 1 15 29054 1 1 115 LYS O O 8.833 6.117 -5.117 1.00 . A A . 116 LYS O 1 1 15 29055 1 1 116 HIS C C 5.843 8.327 -6.166 1.00 . A A . 117 HIS C 1 1 15 29056 1 1 116 HIS CA C 6.535 6.963 -6.236 1.00 . A A . 117 HIS CA 1 1 15 29057 1 1 116 HIS CB C 5.674 5.965 -7.009 1.00 . A A . 117 HIS CB 1 1 15 29058 1 1 116 HIS CD2 C 6.152 7.419 -9.145 1.00 . A A . 117 HIS CD2 1 1 15 29059 1 1 116 HIS CE1 C 4.726 6.490 -10.485 1.00 . A A . 117 HIS CE1 1 1 15 29060 1 1 116 HIS CG C 5.522 6.431 -8.431 1.00 . A A . 117 HIS CG 1 1 15 29061 1 1 116 HIS H H 5.875 6.286 -4.298 1.00 . A A . 117 HIS H 1 1 15 29062 1 1 116 HIS HA H 7.503 7.055 -6.702 1.00 . A A . 117 HIS HA 1 1 15 29063 1 1 116 HIS HB2 H 6.148 4.995 -6.996 1.00 . A A . 117 HIS HB2 1 1 15 29064 1 1 116 HIS HB3 H 4.700 5.896 -6.547 1.00 . A A . 117 HIS HB3 1 1 15 29065 1 1 116 HIS HD1 H 4.007 5.110 -9.102 1.00 . A A . 117 HIS HD1 1 1 15 29066 1 1 116 HIS HD2 H 6.923 8.070 -8.759 1.00 . A A . 117 HIS HD2 1 1 15 29067 1 1 116 HIS HE1 H 4.140 6.251 -11.360 1.00 . A A . 117 HIS HE1 1 1 15 29068 1 1 116 HIS N N 6.667 6.383 -4.868 1.00 . A A . 117 HIS N 1 1 15 29069 1 1 116 HIS ND1 N 4.617 5.851 -9.306 1.00 . A A . 117 HIS ND1 1 1 15 29070 1 1 116 HIS NE2 N 5.648 7.455 -10.441 1.00 . A A . 117 HIS NE2 1 1 15 29071 1 1 116 HIS O O 4.980 8.554 -5.341 1.00 . A A . 117 HIS O 1 1 15 29072 1 1 117 HIS C C 4.218 10.536 -7.710 1.00 . A A . 118 HIS C 1 1 15 29073 1 1 117 HIS CA C 5.576 10.584 -7.005 1.00 . A A . 118 HIS CA 1 1 15 29074 1 1 117 HIS CB C 6.544 11.493 -7.763 1.00 . A A . 118 HIS CB 1 1 15 29075 1 1 117 HIS CD2 C 7.789 13.706 -7.086 1.00 . A A . 118 HIS CD2 1 1 15 29076 1 1 117 HIS CE1 C 7.096 13.843 -5.038 1.00 . A A . 118 HIS CE1 1 1 15 29077 1 1 117 HIS CG C 6.971 12.625 -6.870 1.00 . A A . 118 HIS CG 1 1 15 29078 1 1 117 HIS H H 6.912 9.034 -7.682 1.00 . A A . 118 HIS H 1 1 15 29079 1 1 117 HIS HA H 5.463 10.932 -5.990 1.00 . A A . 118 HIS HA 1 1 15 29080 1 1 117 HIS HB2 H 7.411 10.923 -8.064 1.00 . A A . 118 HIS HB2 1 1 15 29081 1 1 117 HIS HB3 H 6.053 11.891 -8.638 1.00 . A A . 118 HIS HB3 1 1 15 29082 1 1 117 HIS HD1 H 5.940 12.114 -5.091 1.00 . A A . 118 HIS HD1 1 1 15 29083 1 1 117 HIS HD2 H 8.296 13.927 -8.014 1.00 . A A . 118 HIS HD2 1 1 15 29084 1 1 117 HIS HE1 H 6.938 14.183 -4.025 1.00 . A A . 118 HIS HE1 1 1 15 29085 1 1 117 HIS N N 6.214 9.237 -7.025 1.00 . A A . 118 HIS N 1 1 15 29086 1 1 117 HIS ND1 N 6.541 12.734 -5.557 1.00 . A A . 118 HIS ND1 1 1 15 29087 1 1 117 HIS NE2 N 7.867 14.474 -5.928 1.00 . A A . 118 HIS NE2 1 1 15 29088 1 1 117 HIS O O 4.061 9.901 -8.733 1.00 . A A . 118 HIS O 1 1 15 29089 1 1 118 HIS C C 1.920 11.977 -9.123 1.00 . A A . 119 HIS C 1 1 15 29090 1 1 118 HIS CA C 1.888 11.195 -7.807 1.00 . A A . 119 HIS CA 1 1 15 29091 1 1 118 HIS CB C 0.968 11.881 -6.798 1.00 . A A . 119 HIS CB 1 1 15 29092 1 1 118 HIS CD2 C 1.118 14.190 -5.552 1.00 . A A . 119 HIS CD2 1 1 15 29093 1 1 118 HIS CE1 C 2.973 14.897 -6.418 1.00 . A A . 119 HIS CE1 1 1 15 29094 1 1 118 HIS CG C 1.548 13.216 -6.418 1.00 . A A . 119 HIS CG 1 1 15 29095 1 1 118 HIS H H 3.383 11.709 -6.343 1.00 . A A . 119 HIS H 1 1 15 29096 1 1 118 HIS HA H 1.557 10.183 -7.978 1.00 . A A . 119 HIS HA 1 1 15 29097 1 1 118 HIS HB2 H -0.007 12.025 -7.239 1.00 . A A . 119 HIS HB2 1 1 15 29098 1 1 118 HIS HB3 H 0.877 11.265 -5.916 1.00 . A A . 119 HIS HB3 1 1 15 29099 1 1 118 HIS HD1 H 3.294 13.226 -7.617 1.00 . A A . 119 HIS HD1 1 1 15 29100 1 1 118 HIS HD2 H 0.217 14.141 -4.958 1.00 . A A . 119 HIS HD2 1 1 15 29101 1 1 118 HIS HE1 H 3.833 15.507 -6.656 1.00 . A A . 119 HIS HE1 1 1 15 29102 1 1 118 HIS N N 3.236 11.204 -7.169 1.00 . A A . 119 HIS N 1 1 15 29103 1 1 118 HIS ND1 N 2.734 13.689 -6.960 1.00 . A A . 119 HIS ND1 1 1 15 29104 1 1 118 HIS NE2 N 2.020 15.251 -5.554 1.00 . A A . 119 HIS NE2 1 1 15 29105 1 1 118 HIS O O 2.592 12.983 -9.242 1.00 . A A . 119 HIS O 1 1 15 29106 1 1 119 ALA C C 1.139 13.755 -11.190 1.00 . A A . 120 ALA C 1 1 15 29107 1 1 119 ALA CA C 1.190 12.241 -11.419 1.00 . A A . 120 ALA CA 1 1 15 29108 1 1 119 ALA CB C -0.079 11.763 -12.124 1.00 . A A . 120 ALA CB 1 1 15 29109 1 1 119 ALA H H 0.665 10.711 -9.996 1.00 . A A . 120 ALA H 1 1 15 29110 1 1 119 ALA HA H 2.058 11.977 -12.001 1.00 . A A . 120 ALA HA 1 1 15 29111 1 1 119 ALA HB1 H -0.242 12.354 -13.013 1.00 . A A . 120 ALA HB1 1 1 15 29112 1 1 119 ALA HB2 H -0.924 11.872 -11.460 1.00 . A A . 120 ALA HB2 1 1 15 29113 1 1 119 ALA HB3 H 0.032 10.724 -12.398 1.00 . A A . 120 ALA HB3 1 1 15 29114 1 1 119 ALA N N 1.200 11.523 -10.112 1.00 . A A . 120 ALA N 1 1 15 29115 1 1 119 ALA O O 0.301 14.254 -10.464 1.00 . A A . 120 ALA O 1 1 15 29116 1 1 120 SER C C 1.617 16.662 -12.920 1.00 . A A . 121 SER C 1 1 15 29117 1 1 120 SER CA C 2.028 15.968 -11.619 1.00 . A A . 121 SER CA 1 1 15 29118 1 1 120 SER CB C 3.468 16.321 -11.253 1.00 . A A . 121 SER CB 1 1 15 29119 1 1 120 SER H H 2.693 14.065 -12.385 1.00 . A A . 121 SER H 1 1 15 29120 1 1 120 SER HA H 1.364 16.247 -10.816 1.00 . A A . 121 SER HA 1 1 15 29121 1 1 120 SER HB2 H 3.503 16.700 -10.245 1.00 . A A . 121 SER HB2 1 1 15 29122 1 1 120 SER HB3 H 4.084 15.434 -11.323 1.00 . A A . 121 SER HB3 1 1 15 29123 1 1 120 SER HG H 3.193 17.820 -12.463 1.00 . A A . 121 SER HG 1 1 15 29124 1 1 120 SER N N 2.027 14.488 -11.803 1.00 . A A . 121 SER N 1 1 15 29125 1 1 120 SER O O 2.377 16.729 -13.866 1.00 . A A . 121 SER O 1 1 15 29126 1 1 120 SER OG O 3.948 17.318 -12.145 1.00 . A A . 121 SER OG 1 1 15 29127 1 1 121 LYS C C -0.175 19.376 -13.962 1.00 . A A . 122 LYS C 1 1 15 29128 1 1 121 LYS CA C -0.036 17.872 -14.214 1.00 . A A . 122 LYS CA 1 1 15 29129 1 1 121 LYS CB C -1.399 17.254 -14.533 1.00 . A A . 122 LYS CB 1 1 15 29130 1 1 121 LYS CD C -2.241 15.734 -16.327 1.00 . A A . 122 LYS CD 1 1 15 29131 1 1 121 LYS CE C -1.576 15.140 -17.572 1.00 . A A . 122 LYS CE 1 1 15 29132 1 1 121 LYS CG C -1.198 15.903 -15.222 1.00 . A A . 122 LYS CG 1 1 15 29133 1 1 121 LYS H H -0.176 17.118 -12.200 1.00 . A A . 122 LYS H 1 1 15 29134 1 1 121 LYS HA H 0.651 17.687 -15.025 1.00 . A A . 122 LYS HA 1 1 15 29135 1 1 121 LYS HB2 H -1.952 17.113 -13.616 1.00 . A A . 122 LYS HB2 1 1 15 29136 1 1 121 LYS HB3 H -1.948 17.912 -15.188 1.00 . A A . 122 LYS HB3 1 1 15 29137 1 1 121 LYS HD2 H -3.024 15.072 -15.986 1.00 . A A . 122 LYS HD2 1 1 15 29138 1 1 121 LYS HD3 H -2.665 16.696 -16.573 1.00 . A A . 122 LYS HD3 1 1 15 29139 1 1 121 LYS HE2 H -0.691 14.584 -17.294 1.00 . A A . 122 LYS HE2 1 1 15 29140 1 1 121 LYS HE3 H -2.269 14.506 -18.103 1.00 . A A . 122 LYS HE3 1 1 15 29141 1 1 121 LYS HG2 H -0.207 15.861 -15.651 1.00 . A A . 122 LYS HG2 1 1 15 29142 1 1 121 LYS HG3 H -1.311 15.109 -14.498 1.00 . A A . 122 LYS HG3 1 1 15 29143 1 1 121 LYS HZ1 H -0.981 17.122 -17.796 1.00 . A A . 122 LYS HZ1 1 1 15 29144 1 1 121 LYS HZ2 H -0.387 16.079 -18.999 1.00 . A A . 122 LYS HZ2 1 1 15 29145 1 1 121 LYS N N 0.421 17.181 -12.975 1.00 . A A . 122 LYS N 1 1 15 29146 1 1 121 LYS NZ N -1.212 16.315 -18.410 1.00 . A A . 122 LYS NZ 1 1 15 29147 1 1 121 LYS O O -1.052 19.816 -13.244 1.00 . A A . 122 LYS O 1 1 15 29148 1 1 122 VAL C C -0.451 22.247 -15.277 1.00 . A A . 123 VAL C 1 1 15 29149 1 1 122 VAL CA C 0.598 21.642 -14.339 1.00 . A A . 123 VAL CA 1 1 15 29150 1 1 122 VAL CB C 1.991 22.170 -14.679 1.00 . A A . 123 VAL CB 1 1 15 29151 1 1 122 VAL CG1 C 2.959 20.995 -14.830 1.00 . A A . 123 VAL CG1 1 1 15 29152 1 1 122 VAL CG2 C 1.932 22.952 -15.992 1.00 . A A . 123 VAL CG2 1 1 15 29153 1 1 122 VAL H H 1.381 19.793 -15.122 1.00 . A A . 123 VAL H 1 1 15 29154 1 1 122 VAL HA H 0.359 21.864 -13.311 1.00 . A A . 123 VAL HA 1 1 15 29155 1 1 122 VAL HB H 2.333 22.818 -13.885 1.00 . A A . 123 VAL HB 1 1 15 29156 1 1 122 VAL HG11 H 3.973 21.346 -14.706 1.00 . A A . 123 VAL HG11 1 1 15 29157 1 1 122 VAL HG12 H 2.847 20.560 -15.812 1.00 . A A . 123 VAL HG12 1 1 15 29158 1 1 122 VAL HG13 H 2.742 20.250 -14.079 1.00 . A A . 123 VAL HG13 1 1 15 29159 1 1 122 VAL HG21 H 1.834 24.007 -15.778 1.00 . A A . 123 VAL HG21 1 1 15 29160 1 1 122 VAL HG22 H 1.083 22.622 -16.571 1.00 . A A . 123 VAL HG22 1 1 15 29161 1 1 122 VAL HG23 H 2.839 22.782 -16.553 1.00 . A A . 123 VAL HG23 1 1 15 29162 1 1 122 VAL N N 0.682 20.167 -14.546 1.00 . A A . 123 VAL N 1 1 15 29163 1 1 122 VAL O O -0.546 21.887 -16.433 1.00 . A A . 123 VAL O 1 1 15 29164 1 1 123 ASP C C -1.623 24.517 -16.829 1.00 . A A . 124 ASP C 1 1 15 29165 1 1 123 ASP CA C -2.279 23.794 -15.650 1.00 . A A . 124 ASP CA 1 1 15 29166 1 1 123 ASP CB C -2.999 24.792 -14.741 1.00 . A A . 124 ASP CB 1 1 15 29167 1 1 123 ASP CG C -4.419 25.021 -15.258 1.00 . A A . 124 ASP CG 1 1 15 29168 1 1 123 ASP H H -1.145 23.442 -13.851 1.00 . A A . 124 ASP H 1 1 15 29169 1 1 123 ASP HA H -2.976 23.050 -16.004 1.00 . A A . 124 ASP HA 1 1 15 29170 1 1 123 ASP HB2 H -3.039 24.397 -13.736 1.00 . A A . 124 ASP HB2 1 1 15 29171 1 1 123 ASP HB3 H -2.463 25.728 -14.740 1.00 . A A . 124 ASP HB3 1 1 15 29172 1 1 123 ASP N N -1.238 23.166 -14.787 1.00 . A A . 124 ASP N 1 1 15 29173 1 1 123 ASP O O -0.750 25.335 -16.585 1.00 . A A . 124 ASP O 1 1 15 29174 1 1 123 ASP OD1 O -4.919 24.160 -15.963 1.00 . A A . 124 ASP OD1 1 1 15 29175 1 1 123 ASP OD2 O -4.985 26.054 -14.940 1.00 . A A . 124 ASP OD2 1 1 16 29176 1 1 1 SER C C -2.163 -6.309 7.870 1.00 . A A . 2 SER C 1 1 16 29177 1 1 1 SER CA C -0.746 -6.891 7.839 1.00 . A A . 2 SER CA 1 1 16 29178 1 1 1 SER CB C -0.706 -8.240 8.554 1.00 . A A . 2 SER CB 1 1 16 29179 1 1 1 SER HA H -0.407 -7.002 6.821 1.00 . A A . 2 SER HA 1 1 16 29180 1 1 1 SER HB2 H -0.636 -8.084 9.617 1.00 . A A . 2 SER HB2 1 1 16 29181 1 1 1 SER HB3 H -1.610 -8.792 8.331 1.00 . A A . 2 SER HB3 1 1 16 29182 1 1 1 SER HG H 0.358 -9.866 8.450 1.00 . A A . 2 SER HG 1 1 16 29183 1 1 1 SER N N 0.186 -6.018 8.608 1.00 . A A . 2 SER N 1 1 16 29184 1 1 1 SER O O -2.926 -6.457 6.937 1.00 . A A . 2 SER O 1 1 16 29185 1 1 1 SER OG O 0.431 -8.971 8.112 1.00 . A A . 2 SER OG 1 1 16 29186 1 1 2 ASN C C -3.917 -3.688 8.350 1.00 . A A . 3 ASN C 1 1 16 29187 1 1 2 ASN CA C -3.886 -5.060 9.029 1.00 . A A . 3 ASN CA 1 1 16 29188 1 1 2 ASN CB C -4.158 -4.922 10.527 1.00 . A A . 3 ASN CB 1 1 16 29189 1 1 2 ASN CG C -3.006 -5.549 11.315 1.00 . A A . 3 ASN CG 1 1 16 29190 1 1 2 ASN H H -1.888 -5.541 9.681 1.00 . A A . 3 ASN H 1 1 16 29191 1 1 2 ASN HA H -4.612 -5.719 8.582 1.00 . A A . 3 ASN HA 1 1 16 29192 1 1 2 ASN HB2 H -4.243 -3.876 10.783 1.00 . A A . 3 ASN HB2 1 1 16 29193 1 1 2 ASN HB3 H -5.078 -5.429 10.775 1.00 . A A . 3 ASN HB3 1 1 16 29194 1 1 2 ASN HD21 H -4.042 -7.168 11.815 1.00 . A A . 3 ASN HD21 1 1 16 29195 1 1 2 ASN HD22 H -2.448 -7.118 12.397 1.00 . A A . 3 ASN HD22 1 1 16 29196 1 1 2 ASN N N -2.520 -5.649 8.938 1.00 . A A . 3 ASN N 1 1 16 29197 1 1 2 ASN ND2 N -3.180 -6.708 11.890 1.00 . A A . 3 ASN ND2 1 1 16 29198 1 1 2 ASN O O -4.967 -3.174 8.017 1.00 . A A . 3 ASN O 1 1 16 29199 1 1 2 ASN OD1 O -1.937 -4.979 11.408 1.00 . A A . 3 ASN OD1 1 1 16 29200 1 1 3 GLN C C -3.069 -1.878 5.997 1.00 . A A . 4 GLN C 1 1 16 29201 1 1 3 GLN CA C -2.737 -1.753 7.487 1.00 . A A . 4 GLN CA 1 1 16 29202 1 1 3 GLN CB C -1.303 -1.260 7.677 1.00 . A A . 4 GLN CB 1 1 16 29203 1 1 3 GLN CD C -0.011 0.250 9.192 1.00 . A A . 4 GLN CD 1 1 16 29204 1 1 3 GLN CG C -1.102 -0.821 9.129 1.00 . A A . 4 GLN CG 1 1 16 29205 1 1 3 GLN H H -1.939 -3.520 8.419 1.00 . A A . 4 GLN H 1 1 16 29206 1 1 3 GLN HA H -3.425 -1.076 7.970 1.00 . A A . 4 GLN HA 1 1 16 29207 1 1 3 GLN HB2 H -0.614 -2.059 7.443 1.00 . A A . 4 GLN HB2 1 1 16 29208 1 1 3 GLN HB3 H -1.120 -0.422 7.021 1.00 . A A . 4 GLN HB3 1 1 16 29209 1 1 3 GLN HE21 H 1.475 -1.049 8.979 1.00 . A A . 4 GLN HE21 1 1 16 29210 1 1 3 GLN HE22 H 1.946 0.573 9.132 1.00 . A A . 4 GLN HE22 1 1 16 29211 1 1 3 GLN HG2 H -2.028 -0.416 9.513 1.00 . A A . 4 GLN HG2 1 1 16 29212 1 1 3 GLN HG3 H -0.805 -1.670 9.724 1.00 . A A . 4 GLN HG3 1 1 16 29213 1 1 3 GLN N N -2.776 -3.091 8.143 1.00 . A A . 4 GLN N 1 1 16 29214 1 1 3 GLN NE2 N 1.241 -0.105 9.092 1.00 . A A . 4 GLN NE2 1 1 16 29215 1 1 3 GLN O O -3.398 -2.941 5.511 1.00 . A A . 4 GLN O 1 1 16 29216 1 1 3 GLN OE1 O -0.301 1.421 9.333 1.00 . A A . 4 GLN OE1 1 1 16 29217 1 1 4 ILE C C -2.023 -0.488 3.008 1.00 . A A . 5 ILE C 1 1 16 29218 1 1 4 ILE CA C -3.278 -0.851 3.810 1.00 . A A . 5 ILE CA 1 1 16 29219 1 1 4 ILE CB C -4.378 0.189 3.597 1.00 . A A . 5 ILE CB 1 1 16 29220 1 1 4 ILE CD1 C -3.707 2.449 2.773 1.00 . A A . 5 ILE CD1 1 1 16 29221 1 1 4 ILE CG1 C -4.059 1.021 2.354 1.00 . A A . 5 ILE CG1 1 1 16 29222 1 1 4 ILE CG2 C -4.457 1.108 4.816 1.00 . A A . 5 ILE CG2 1 1 16 29223 1 1 4 ILE H H -2.697 0.046 5.680 1.00 . A A . 5 ILE H 1 1 16 29224 1 1 4 ILE HA H -3.634 -1.830 3.533 1.00 . A A . 5 ILE HA 1 1 16 29225 1 1 4 ILE HB H -5.325 -0.313 3.463 1.00 . A A . 5 ILE HB 1 1 16 29226 1 1 4 ILE HD11 H -2.666 2.494 3.060 1.00 . A A . 5 ILE HD11 1 1 16 29227 1 1 4 ILE HD12 H -4.323 2.741 3.610 1.00 . A A . 5 ILE HD12 1 1 16 29228 1 1 4 ILE HD13 H -3.882 3.120 1.945 1.00 . A A . 5 ILE HD13 1 1 16 29229 1 1 4 ILE HG12 H -3.221 0.581 1.832 1.00 . A A . 5 ILE HG12 1 1 16 29230 1 1 4 ILE HG13 H -4.920 1.041 1.703 1.00 . A A . 5 ILE HG13 1 1 16 29231 1 1 4 ILE HG21 H -4.958 0.593 5.622 1.00 . A A . 5 ILE HG21 1 1 16 29232 1 1 4 ILE HG22 H -5.010 1.999 4.560 1.00 . A A . 5 ILE HG22 1 1 16 29233 1 1 4 ILE HG23 H -3.459 1.379 5.128 1.00 . A A . 5 ILE HG23 1 1 16 29234 1 1 4 ILE N N -2.976 -0.798 5.270 1.00 . A A . 5 ILE N 1 1 16 29235 1 1 4 ILE O O -1.780 0.662 2.698 1.00 . A A . 5 ILE O 1 1 16 29236 1 1 5 TYR C C -0.290 -0.604 0.533 1.00 . A A . 6 TYR C 1 1 16 29237 1 1 5 TYR CA C 0.030 -1.188 1.913 1.00 . A A . 6 TYR CA 1 1 16 29238 1 1 5 TYR CB C 0.713 -2.548 1.771 1.00 . A A . 6 TYR CB 1 1 16 29239 1 1 5 TYR CD1 C 0.877 -2.803 4.273 1.00 . A A . 6 TYR CD1 1 1 16 29240 1 1 5 TYR CD2 C 2.865 -3.163 2.932 1.00 . A A . 6 TYR CD2 1 1 16 29241 1 1 5 TYR CE1 C 1.610 -3.077 5.434 1.00 . A A . 6 TYR CE1 1 1 16 29242 1 1 5 TYR CE2 C 3.598 -3.438 4.094 1.00 . A A . 6 TYR CE2 1 1 16 29243 1 1 5 TYR CG C 1.504 -2.845 3.023 1.00 . A A . 6 TYR CG 1 1 16 29244 1 1 5 TYR CZ C 2.970 -3.396 5.344 1.00 . A A . 6 TYR CZ 1 1 16 29245 1 1 5 TYR H H -1.432 -2.380 2.951 1.00 . A A . 6 TYR H 1 1 16 29246 1 1 5 TYR HA H 0.668 -0.516 2.465 1.00 . A A . 6 TYR HA 1 1 16 29247 1 1 5 TYR HB2 H -0.035 -3.313 1.627 1.00 . A A . 6 TYR HB2 1 1 16 29248 1 1 5 TYR HB3 H 1.380 -2.530 0.922 1.00 . A A . 6 TYR HB3 1 1 16 29249 1 1 5 TYR HD1 H -0.173 -2.557 4.343 1.00 . A A . 6 TYR HD1 1 1 16 29250 1 1 5 TYR HD2 H 3.349 -3.197 1.968 1.00 . A A . 6 TYR HD2 1 1 16 29251 1 1 5 TYR HE1 H 1.126 -3.044 6.399 1.00 . A A . 6 TYR HE1 1 1 16 29252 1 1 5 TYR HE2 H 4.647 -3.683 4.024 1.00 . A A . 6 TYR HE2 1 1 16 29253 1 1 5 TYR HH H 3.153 -4.226 7.052 1.00 . A A . 6 TYR HH 1 1 16 29254 1 1 5 TYR N N -1.219 -1.464 2.682 1.00 . A A . 6 TYR N 1 1 16 29255 1 1 5 TYR O O -1.419 -0.617 0.084 1.00 . A A . 6 TYR O 1 1 16 29256 1 1 5 TYR OH O 3.692 -3.667 6.488 1.00 . A A . 6 TYR OH 1 1 16 29257 1 1 6 SER C C 1.237 -0.331 -2.547 1.00 . A A . 7 SER C 1 1 16 29258 1 1 6 SER CA C 0.482 0.487 -1.494 1.00 . A A . 7 SER CA 1 1 16 29259 1 1 6 SER CB C 1.045 1.906 -1.412 1.00 . A A . 7 SER CB 1 1 16 29260 1 1 6 SER H H 1.606 -0.108 0.247 1.00 . A A . 7 SER H 1 1 16 29261 1 1 6 SER HA H -0.571 0.520 -1.723 1.00 . A A . 7 SER HA 1 1 16 29262 1 1 6 SER HB2 H 1.784 1.956 -0.630 1.00 . A A . 7 SER HB2 1 1 16 29263 1 1 6 SER HB3 H 1.506 2.164 -2.357 1.00 . A A . 7 SER HB3 1 1 16 29264 1 1 6 SER HG H -0.818 2.306 -1.020 1.00 . A A . 7 SER HG 1 1 16 29265 1 1 6 SER N N 0.707 -0.096 -0.140 1.00 . A A . 7 SER N 1 1 16 29266 1 1 6 SER O O 2.278 -0.896 -2.276 1.00 . A A . 7 SER O 1 1 16 29267 1 1 6 SER OG O -0.010 2.813 -1.120 1.00 . A A . 7 SER OG 1 1 16 29268 1 1 7 ALA C C 1.132 -0.592 -6.188 1.00 . A A . 8 ALA C 1 1 16 29269 1 1 7 ALA CA C 1.418 -1.188 -4.806 1.00 . A A . 8 ALA CA 1 1 16 29270 1 1 7 ALA CB C 0.834 -2.597 -4.701 1.00 . A A . 8 ALA CB 1 1 16 29271 1 1 7 ALA H H -0.118 0.059 -3.946 1.00 . A A . 8 ALA H 1 1 16 29272 1 1 7 ALA HA H 2.479 -1.215 -4.620 1.00 . A A . 8 ALA HA 1 1 16 29273 1 1 7 ALA HB1 H 1.261 -3.100 -3.845 1.00 . A A . 8 ALA HB1 1 1 16 29274 1 1 7 ALA HB2 H 1.068 -3.151 -5.597 1.00 . A A . 8 ALA HB2 1 1 16 29275 1 1 7 ALA HB3 H -0.237 -2.536 -4.584 1.00 . A A . 8 ALA HB3 1 1 16 29276 1 1 7 ALA N N 0.722 -0.402 -3.745 1.00 . A A . 8 ALA N 1 1 16 29277 1 1 7 ALA O O 0.159 0.111 -6.384 1.00 . A A . 8 ALA O 1 1 16 29278 1 1 8 ARG C C 1.695 -1.464 -9.538 1.00 . A A . 9 ARG C 1 1 16 29279 1 1 8 ARG CA C 1.751 -0.323 -8.518 1.00 . A A . 9 ARG CA 1 1 16 29280 1 1 8 ARG CB C 2.958 0.577 -8.786 1.00 . A A . 9 ARG CB 1 1 16 29281 1 1 8 ARG CD C 3.756 1.168 -11.081 1.00 . A A . 9 ARG CD 1 1 16 29282 1 1 8 ARG CG C 3.713 0.068 -10.017 1.00 . A A . 9 ARG CG 1 1 16 29283 1 1 8 ARG CZ C 1.998 2.412 -12.188 1.00 . A A . 9 ARG CZ 1 1 16 29284 1 1 8 ARG H H 2.750 -1.438 -6.968 1.00 . A A . 9 ARG H 1 1 16 29285 1 1 8 ARG HA H 0.845 0.257 -8.551 1.00 . A A . 9 ARG HA 1 1 16 29286 1 1 8 ARG HB2 H 2.621 1.589 -8.962 1.00 . A A . 9 ARG HB2 1 1 16 29287 1 1 8 ARG HB3 H 3.617 0.561 -7.931 1.00 . A A . 9 ARG HB3 1 1 16 29288 1 1 8 ARG HD2 H 4.417 1.965 -10.768 1.00 . A A . 9 ARG HD2 1 1 16 29289 1 1 8 ARG HD3 H 4.074 0.762 -12.028 1.00 . A A . 9 ARG HD3 1 1 16 29290 1 1 8 ARG HE H 1.700 1.423 -10.492 1.00 . A A . 9 ARG HE 1 1 16 29291 1 1 8 ARG HG2 H 4.719 -0.202 -9.735 1.00 . A A . 9 ARG HG2 1 1 16 29292 1 1 8 ARG HG3 H 3.205 -0.796 -10.417 1.00 . A A . 9 ARG HG3 1 1 16 29293 1 1 8 ARG HH11 H 3.809 2.396 -13.040 1.00 . A A . 9 ARG HH11 1 1 16 29294 1 1 8 ARG HH21 H 0.102 2.603 -11.571 1.00 . A A . 9 ARG HH21 1 1 16 29295 1 1 8 ARG HH22 H 0.496 3.419 -13.047 1.00 . A A . 9 ARG HH22 1 1 16 29296 1 1 8 ARG N N 1.973 -0.870 -7.148 1.00 . A A . 9 ARG N 1 1 16 29297 1 1 8 ARG NE N 2.355 1.661 -11.181 1.00 . A A . 9 ARG NE 1 1 16 29298 1 1 8 ARG NH1 N 2.868 2.728 -13.106 1.00 . A A . 9 ARG NH1 1 1 16 29299 1 1 8 ARG NH2 N 0.770 2.846 -12.276 1.00 . A A . 9 ARG NH2 1 1 16 29300 1 1 8 ARG O O 2.685 -2.113 -9.812 1.00 . A A . 9 ARG O 1 1 16 29301 1 1 9 TYR C C -0.570 -2.446 -12.197 1.00 . A A . 10 TYR C 1 1 16 29302 1 1 9 TYR CA C 0.429 -2.820 -11.098 1.00 . A A . 10 TYR CA 1 1 16 29303 1 1 9 TYR CB C -0.081 -4.021 -10.301 1.00 . A A . 10 TYR CB 1 1 16 29304 1 1 9 TYR CD1 C 2.013 -5.417 -10.442 1.00 . A A . 10 TYR CD1 1 1 16 29305 1 1 9 TYR CD2 C 1.236 -4.698 -8.261 1.00 . A A . 10 TYR CD2 1 1 16 29306 1 1 9 TYR CE1 C 3.093 -6.074 -9.841 1.00 . A A . 10 TYR CE1 1 1 16 29307 1 1 9 TYR CE2 C 2.316 -5.355 -7.659 1.00 . A A . 10 TYR CE2 1 1 16 29308 1 1 9 TYR CG C 1.084 -4.729 -9.652 1.00 . A A . 10 TYR CG 1 1 16 29309 1 1 9 TYR CZ C 3.245 -6.043 -8.450 1.00 . A A . 10 TYR CZ 1 1 16 29310 1 1 9 TYR H H -0.245 -1.184 -9.864 1.00 . A A . 10 TYR H 1 1 16 29311 1 1 9 TYR HA H 1.393 -3.043 -11.524 1.00 . A A . 10 TYR HA 1 1 16 29312 1 1 9 TYR HB2 H -0.766 -3.682 -9.538 1.00 . A A . 10 TYR HB2 1 1 16 29313 1 1 9 TYR HB3 H -0.590 -4.703 -10.964 1.00 . A A . 10 TYR HB3 1 1 16 29314 1 1 9 TYR HD1 H 1.896 -5.441 -11.515 1.00 . A A . 10 TYR HD1 1 1 16 29315 1 1 9 TYR HD2 H 0.519 -4.167 -7.652 1.00 . A A . 10 TYR HD2 1 1 16 29316 1 1 9 TYR HE1 H 3.810 -6.605 -10.450 1.00 . A A . 10 TYR HE1 1 1 16 29317 1 1 9 TYR HE2 H 2.432 -5.330 -6.586 1.00 . A A . 10 TYR HE2 1 1 16 29318 1 1 9 TYR HH H 3.970 -7.206 -7.121 1.00 . A A . 10 TYR HH 1 1 16 29319 1 1 9 TYR N N 0.543 -1.717 -10.099 1.00 . A A . 10 TYR N 1 1 16 29320 1 1 9 TYR O O -1.334 -1.510 -12.066 1.00 . A A . 10 TYR O 1 1 16 29321 1 1 9 TYR OH O 4.310 -6.691 -7.856 1.00 . A A . 10 TYR OH 1 1 16 29322 1 1 10 SER C C -1.352 -1.433 -14.873 1.00 . A A . 11 SER C 1 1 16 29323 1 1 10 SER CA C -1.524 -2.876 -14.388 1.00 . A A . 11 SER CA 1 1 16 29324 1 1 10 SER CB C -2.912 -3.074 -13.780 1.00 . A A . 11 SER CB 1 1 16 29325 1 1 10 SER H H 0.050 -3.930 -13.360 1.00 . A A . 11 SER H 1 1 16 29326 1 1 10 SER HA H -1.380 -3.566 -15.204 1.00 . A A . 11 SER HA 1 1 16 29327 1 1 10 SER HB2 H -3.522 -3.654 -14.453 1.00 . A A . 11 SER HB2 1 1 16 29328 1 1 10 SER HB3 H -2.819 -3.599 -12.839 1.00 . A A . 11 SER HB3 1 1 16 29329 1 1 10 SER HG H -3.104 -1.400 -12.809 1.00 . A A . 11 SER HG 1 1 16 29330 1 1 10 SER N N -0.572 -3.178 -13.278 1.00 . A A . 11 SER N 1 1 16 29331 1 1 10 SER O O -2.298 -0.793 -15.285 1.00 . A A . 11 SER O 1 1 16 29332 1 1 10 SER OG O -3.518 -1.805 -13.573 1.00 . A A . 11 SER OG 1 1 16 29333 1 1 11 GLY C C -0.526 1.465 -14.295 1.00 . A A . 12 GLY C 1 1 16 29334 1 1 11 GLY CA C 0.068 0.480 -15.304 1.00 . A A . 12 GLY CA 1 1 16 29335 1 1 11 GLY H H 0.601 -1.448 -14.507 1.00 . A A . 12 GLY H 1 1 16 29336 1 1 11 GLY HA2 H 1.129 0.662 -15.404 1.00 . A A . 12 GLY HA2 1 1 16 29337 1 1 11 GLY HA3 H -0.412 0.619 -16.262 1.00 . A A . 12 GLY HA3 1 1 16 29338 1 1 11 GLY N N -0.154 -0.918 -14.836 1.00 . A A . 12 GLY N 1 1 16 29339 1 1 11 GLY O O -0.332 2.660 -14.393 1.00 . A A . 12 GLY O 1 1 16 29340 1 1 12 VAL C C -1.557 1.369 -10.902 1.00 . A A . 13 VAL C 1 1 16 29341 1 1 12 VAL CA C -1.854 1.883 -12.312 1.00 . A A . 13 VAL CA 1 1 16 29342 1 1 12 VAL CB C -3.356 1.844 -12.593 1.00 . A A . 13 VAL CB 1 1 16 29343 1 1 12 VAL CG1 C -3.955 3.233 -12.360 1.00 . A A . 13 VAL CG1 1 1 16 29344 1 1 12 VAL CG2 C -3.590 1.427 -14.047 1.00 . A A . 13 VAL CG2 1 1 16 29345 1 1 12 VAL H H -1.392 0.005 -13.265 1.00 . A A . 13 VAL H 1 1 16 29346 1 1 12 VAL HA H -1.481 2.888 -12.436 1.00 . A A . 13 VAL HA 1 1 16 29347 1 1 12 VAL HB H -3.828 1.133 -11.931 1.00 . A A . 13 VAL HB 1 1 16 29348 1 1 12 VAL HG11 H -3.610 3.908 -13.127 1.00 . A A . 13 VAL HG11 1 1 16 29349 1 1 12 VAL HG12 H -3.647 3.600 -11.392 1.00 . A A . 13 VAL HG12 1 1 16 29350 1 1 12 VAL HG13 H -5.033 3.170 -12.393 1.00 . A A . 13 VAL HG13 1 1 16 29351 1 1 12 VAL HG21 H -4.270 0.588 -14.075 1.00 . A A . 13 VAL HG21 1 1 16 29352 1 1 12 VAL HG22 H -2.650 1.144 -14.496 1.00 . A A . 13 VAL HG22 1 1 16 29353 1 1 12 VAL HG23 H -4.017 2.254 -14.595 1.00 . A A . 13 VAL HG23 1 1 16 29354 1 1 12 VAL N N -1.248 0.973 -13.326 1.00 . A A . 13 VAL N 1 1 16 29355 1 1 12 VAL O O -1.611 0.184 -10.641 1.00 . A A . 13 VAL O 1 1 16 29356 1 1 13 ASP C C -2.222 1.565 -7.819 1.00 . A A . 14 ASP C 1 1 16 29357 1 1 13 ASP CA C -0.930 1.800 -8.604 1.00 . A A . 14 ASP CA 1 1 16 29358 1 1 13 ASP CB C -0.129 2.947 -7.986 1.00 . A A . 14 ASP CB 1 1 16 29359 1 1 13 ASP CG C -0.197 4.169 -8.904 1.00 . A A . 14 ASP CG 1 1 16 29360 1 1 13 ASP H H -1.188 3.200 -10.218 1.00 . A A . 14 ASP H 1 1 16 29361 1 1 13 ASP HA H -0.333 0.903 -8.621 1.00 . A A . 14 ASP HA 1 1 16 29362 1 1 13 ASP HB2 H -0.544 3.196 -7.020 1.00 . A A . 14 ASP HB2 1 1 16 29363 1 1 13 ASP HB3 H 0.901 2.646 -7.868 1.00 . A A . 14 ASP HB3 1 1 16 29364 1 1 13 ASP N N -1.237 2.247 -9.992 1.00 . A A . 14 ASP N 1 1 16 29365 1 1 13 ASP O O -3.284 2.015 -8.200 1.00 . A A . 14 ASP O 1 1 16 29366 1 1 13 ASP OD1 O -1.282 4.480 -9.364 1.00 . A A . 14 ASP OD1 1 1 16 29367 1 1 13 ASP OD2 O 0.839 4.774 -9.130 1.00 . A A . 14 ASP OD2 1 1 16 29368 1 1 14 VAL C C -2.976 0.453 -4.433 1.00 . A A . 15 VAL C 1 1 16 29369 1 1 14 VAL CA C -3.354 0.585 -5.912 1.00 . A A . 15 VAL CA 1 1 16 29370 1 1 14 VAL CB C -3.899 -0.739 -6.446 1.00 . A A . 15 VAL CB 1 1 16 29371 1 1 14 VAL CG1 C -2.872 -1.373 -7.387 1.00 . A A . 15 VAL CG1 1 1 16 29372 1 1 14 VAL CG2 C -4.171 -1.688 -5.276 1.00 . A A . 15 VAL CG2 1 1 16 29373 1 1 14 VAL H H -1.268 0.504 -6.440 1.00 . A A . 15 VAL H 1 1 16 29374 1 1 14 VAL HA H -4.083 1.367 -6.047 1.00 . A A . 15 VAL HA 1 1 16 29375 1 1 14 VAL HB H -4.817 -0.558 -6.986 1.00 . A A . 15 VAL HB 1 1 16 29376 1 1 14 VAL HG11 H -2.260 -0.599 -7.826 1.00 . A A . 15 VAL HG11 1 1 16 29377 1 1 14 VAL HG12 H -3.385 -1.914 -8.168 1.00 . A A . 15 VAL HG12 1 1 16 29378 1 1 14 VAL HG13 H -2.245 -2.053 -6.829 1.00 . A A . 15 VAL HG13 1 1 16 29379 1 1 14 VAL HG21 H -5.021 -2.312 -5.509 1.00 . A A . 15 VAL HG21 1 1 16 29380 1 1 14 VAL HG22 H -4.379 -1.111 -4.386 1.00 . A A . 15 VAL HG22 1 1 16 29381 1 1 14 VAL HG23 H -3.303 -2.309 -5.108 1.00 . A A . 15 VAL HG23 1 1 16 29382 1 1 14 VAL N N -2.136 0.859 -6.726 1.00 . A A . 15 VAL N 1 1 16 29383 1 1 14 VAL O O -1.820 0.530 -4.070 1.00 . A A . 15 VAL O 1 1 16 29384 1 1 15 TYR C C -3.998 -1.314 -1.665 1.00 . A A . 16 TYR C 1 1 16 29385 1 1 15 TYR CA C -3.632 0.097 -2.128 1.00 . A A . 16 TYR CA 1 1 16 29386 1 1 15 TYR CB C -4.504 1.140 -1.427 1.00 . A A . 16 TYR CB 1 1 16 29387 1 1 15 TYR CD1 C -4.047 2.536 -3.475 1.00 . A A . 16 TYR CD1 1 1 16 29388 1 1 15 TYR CD2 C -6.123 2.878 -2.271 1.00 . A A . 16 TYR CD2 1 1 16 29389 1 1 15 TYR CE1 C -4.415 3.528 -4.392 1.00 . A A . 16 TYR CE1 1 1 16 29390 1 1 15 TYR CE2 C -6.491 3.871 -3.187 1.00 . A A . 16 TYR CE2 1 1 16 29391 1 1 15 TYR CG C -4.901 2.210 -2.416 1.00 . A A . 16 TYR CG 1 1 16 29392 1 1 15 TYR CZ C -5.637 4.197 -4.247 1.00 . A A . 16 TYR CZ 1 1 16 29393 1 1 15 TYR H H -4.866 0.173 -3.890 1.00 . A A . 16 TYR H 1 1 16 29394 1 1 15 TYR HA H -2.589 0.299 -1.940 1.00 . A A . 16 TYR HA 1 1 16 29395 1 1 15 TYR HB2 H -5.390 0.662 -1.036 1.00 . A A . 16 TYR HB2 1 1 16 29396 1 1 15 TYR HB3 H -3.949 1.587 -0.616 1.00 . A A . 16 TYR HB3 1 1 16 29397 1 1 15 TYR HD1 H -3.105 2.021 -3.588 1.00 . A A . 16 TYR HD1 1 1 16 29398 1 1 15 TYR HD2 H -6.782 2.627 -1.453 1.00 . A A . 16 TYR HD2 1 1 16 29399 1 1 15 TYR HE1 H -3.755 3.779 -5.210 1.00 . A A . 16 TYR HE1 1 1 16 29400 1 1 15 TYR HE2 H -7.433 4.386 -3.076 1.00 . A A . 16 TYR HE2 1 1 16 29401 1 1 15 TYR HH H -5.901 6.027 -4.719 1.00 . A A . 16 TYR HH 1 1 16 29402 1 1 15 TYR N N -3.940 0.245 -3.580 1.00 . A A . 16 TYR N 1 1 16 29403 1 1 15 TYR O O -4.912 -1.925 -2.181 1.00 . A A . 16 TYR O 1 1 16 29404 1 1 15 TYR OH O -5.999 5.175 -5.150 1.00 . A A . 16 TYR OH 1 1 16 29405 1 1 16 GLU C C -3.986 -3.196 1.263 1.00 . A A . 17 GLU C 1 1 16 29406 1 1 16 GLU CA C -3.615 -3.217 -0.222 1.00 . A A . 17 GLU CA 1 1 16 29407 1 1 16 GLU CB C -2.335 -4.024 -0.443 1.00 . A A . 17 GLU CB 1 1 16 29408 1 1 16 GLU CD C -0.509 -2.895 -1.722 1.00 . A A . 17 GLU CD 1 1 16 29409 1 1 16 GLU CG C -1.121 -3.098 -0.335 1.00 . A A . 17 GLU CG 1 1 16 29410 1 1 16 GLU H H -2.559 -1.338 -0.296 1.00 . A A . 17 GLU H 1 1 16 29411 1 1 16 GLU HA H -4.419 -3.640 -0.803 1.00 . A A . 17 GLU HA 1 1 16 29412 1 1 16 GLU HB2 H -2.265 -4.799 0.307 1.00 . A A . 17 GLU HB2 1 1 16 29413 1 1 16 GLU HB3 H -2.356 -4.472 -1.424 1.00 . A A . 17 GLU HB3 1 1 16 29414 1 1 16 GLU HG2 H -1.431 -2.145 0.066 1.00 . A A . 17 GLU HG2 1 1 16 29415 1 1 16 GLU HG3 H -0.386 -3.542 0.319 1.00 . A A . 17 GLU HG3 1 1 16 29416 1 1 16 GLU N N -3.296 -1.841 -0.700 1.00 . A A . 17 GLU N 1 1 16 29417 1 1 16 GLU O O -3.258 -2.681 2.089 1.00 . A A . 17 GLU O 1 1 16 29418 1 1 16 GLU OE1 O -1.266 -2.791 -2.673 1.00 . A A . 17 GLU OE1 1 1 16 29419 1 1 16 GLU OE2 O 0.707 -2.846 -1.810 1.00 . A A . 17 GLU OE2 1 1 16 29420 1 1 17 PHE C C -5.984 -5.198 3.407 1.00 . A A . 18 PHE C 1 1 16 29421 1 1 17 PHE CA C -5.540 -3.783 3.031 1.00 . A A . 18 PHE CA 1 1 16 29422 1 1 17 PHE CB C -6.716 -2.805 3.106 1.00 . A A . 18 PHE CB 1 1 16 29423 1 1 17 PHE CD1 C -7.314 -3.973 5.261 1.00 . A A . 18 PHE CD1 1 1 16 29424 1 1 17 PHE CD2 C -7.808 -1.610 5.036 1.00 . A A . 18 PHE CD2 1 1 16 29425 1 1 17 PHE CE1 C -7.851 -3.961 6.555 1.00 . A A . 18 PHE CE1 1 1 16 29426 1 1 17 PHE CE2 C -8.345 -1.598 6.328 1.00 . A A . 18 PHE CE2 1 1 16 29427 1 1 17 PHE CG C -7.292 -2.796 4.502 1.00 . A A . 18 PHE CG 1 1 16 29428 1 1 17 PHE CZ C -8.367 -2.774 7.087 1.00 . A A . 18 PHE CZ 1 1 16 29429 1 1 17 PHE H H -5.681 -4.171 0.921 1.00 . A A . 18 PHE H 1 1 16 29430 1 1 17 PHE HA H -4.739 -3.451 3.673 1.00 . A A . 18 PHE HA 1 1 16 29431 1 1 17 PHE HB2 H -6.373 -1.812 2.853 1.00 . A A . 18 PHE HB2 1 1 16 29432 1 1 17 PHE HB3 H -7.480 -3.109 2.406 1.00 . A A . 18 PHE HB3 1 1 16 29433 1 1 17 PHE HD1 H -6.918 -4.887 4.850 1.00 . A A . 18 PHE HD1 1 1 16 29434 1 1 17 PHE HD2 H -7.791 -0.702 4.450 1.00 . A A . 18 PHE HD2 1 1 16 29435 1 1 17 PHE HE1 H -7.868 -4.866 7.141 1.00 . A A . 18 PHE HE1 1 1 16 29436 1 1 17 PHE HE2 H -8.745 -0.683 6.739 1.00 . A A . 18 PHE HE2 1 1 16 29437 1 1 17 PHE HZ H -8.782 -2.765 8.084 1.00 . A A . 18 PHE HZ 1 1 16 29438 1 1 17 PHE N N -5.112 -3.758 1.604 1.00 . A A . 18 PHE N 1 1 16 29439 1 1 17 PHE O O -6.692 -5.851 2.666 1.00 . A A . 18 PHE O 1 1 16 29440 1 1 18 ILE C C -7.279 -7.004 5.759 1.00 . A A . 19 ILE C 1 1 16 29441 1 1 18 ILE CA C -5.980 -7.058 4.955 1.00 . A A . 19 ILE CA 1 1 16 29442 1 1 18 ILE CB C -4.831 -7.570 5.822 1.00 . A A . 19 ILE CB 1 1 16 29443 1 1 18 ILE CD1 C -3.809 -7.620 3.541 1.00 . A A . 19 ILE CD1 1 1 16 29444 1 1 18 ILE CG1 C -3.520 -7.477 5.036 1.00 . A A . 19 ILE CG1 1 1 16 29445 1 1 18 ILE CG2 C -5.090 -9.029 6.206 1.00 . A A . 19 ILE CG2 1 1 16 29446 1 1 18 ILE H H -5.005 -5.144 5.136 1.00 . A A . 19 ILE H 1 1 16 29447 1 1 18 ILE HA H -6.100 -7.688 4.087 1.00 . A A . 19 ILE HA 1 1 16 29448 1 1 18 ILE HB H -4.759 -6.969 6.717 1.00 . A A . 19 ILE HB 1 1 16 29449 1 1 18 ILE HD11 H -4.085 -6.659 3.134 1.00 . A A . 19 ILE HD11 1 1 16 29450 1 1 18 ILE HD12 H -4.621 -8.318 3.397 1.00 . A A . 19 ILE HD12 1 1 16 29451 1 1 18 ILE HD13 H -2.927 -7.986 3.037 1.00 . A A . 19 ILE HD13 1 1 16 29452 1 1 18 ILE HG12 H -3.056 -6.520 5.224 1.00 . A A . 19 ILE HG12 1 1 16 29453 1 1 18 ILE HG13 H -2.855 -8.268 5.349 1.00 . A A . 19 ILE HG13 1 1 16 29454 1 1 18 ILE HG21 H -4.352 -9.661 5.736 1.00 . A A . 19 ILE HG21 1 1 16 29455 1 1 18 ILE HG22 H -6.077 -9.317 5.876 1.00 . A A . 19 ILE HG22 1 1 16 29456 1 1 18 ILE HG23 H -5.024 -9.134 7.279 1.00 . A A . 19 ILE HG23 1 1 16 29457 1 1 18 ILE N N -5.575 -5.683 4.546 1.00 . A A . 19 ILE N 1 1 16 29458 1 1 18 ILE O O -7.403 -6.249 6.702 1.00 . A A . 19 ILE O 1 1 16 29459 1 1 19 HIS C C -10.209 -9.155 6.107 1.00 . A A . 20 HIS C 1 1 16 29460 1 1 19 HIS CA C -9.539 -7.779 6.149 1.00 . A A . 20 HIS CA 1 1 16 29461 1 1 19 HIS CB C -10.401 -6.742 5.429 1.00 . A A . 20 HIS CB 1 1 16 29462 1 1 19 HIS CD2 C -12.242 -5.139 6.401 1.00 . A A . 20 HIS CD2 1 1 16 29463 1 1 19 HIS CE1 C -13.006 -6.442 7.955 1.00 . A A . 20 HIS CE1 1 1 16 29464 1 1 19 HIS CG C -11.520 -6.305 6.333 1.00 . A A . 20 HIS CG 1 1 16 29465 1 1 19 HIS H H -8.137 -8.402 4.633 1.00 . A A . 20 HIS H 1 1 16 29466 1 1 19 HIS HA H -9.373 -7.472 7.169 1.00 . A A . 20 HIS HA 1 1 16 29467 1 1 19 HIS HB2 H -9.794 -5.887 5.167 1.00 . A A . 20 HIS HB2 1 1 16 29468 1 1 19 HIS HB3 H -10.814 -7.178 4.532 1.00 . A A . 20 HIS HB3 1 1 16 29469 1 1 19 HIS HD1 H -11.719 -8.028 7.549 1.00 . A A . 20 HIS HD1 1 1 16 29470 1 1 19 HIS HD2 H -12.104 -4.283 5.757 1.00 . A A . 20 HIS HD2 1 1 16 29471 1 1 19 HIS HE1 H -13.583 -6.832 8.781 1.00 . A A . 20 HIS HE1 1 1 16 29472 1 1 19 HIS N N -8.251 -7.797 5.397 1.00 . A A . 20 HIS N 1 1 16 29473 1 1 19 HIS ND1 N -12.024 -7.121 7.334 1.00 . A A . 20 HIS ND1 1 1 16 29474 1 1 19 HIS NE2 N -13.180 -5.229 7.426 1.00 . A A . 20 HIS NE2 1 1 16 29475 1 1 19 HIS O O -9.564 -10.177 6.227 1.00 . A A . 20 HIS O 1 1 16 29476 1 1 20 SER C C -11.791 -11.265 4.623 1.00 . A A . 21 SER C 1 1 16 29477 1 1 20 SER CA C -12.218 -10.490 5.869 1.00 . A A . 21 SER CA 1 1 16 29478 1 1 20 SER CB C -13.700 -10.127 5.794 1.00 . A A . 21 SER CB 1 1 16 29479 1 1 20 SER H H -11.998 -8.346 5.815 1.00 . A A . 21 SER H 1 1 16 29480 1 1 20 SER HA H -12.023 -11.068 6.759 1.00 . A A . 21 SER HA 1 1 16 29481 1 1 20 SER HB2 H -13.957 -9.862 4.783 1.00 . A A . 21 SER HB2 1 1 16 29482 1 1 20 SER HB3 H -14.294 -10.977 6.103 1.00 . A A . 21 SER HB3 1 1 16 29483 1 1 20 SER HG H -13.188 -8.894 7.210 1.00 . A A . 21 SER HG 1 1 16 29484 1 1 20 SER N N -11.502 -9.184 5.926 1.00 . A A . 21 SER N 1 1 16 29485 1 1 20 SER O O -11.681 -12.476 4.637 1.00 . A A . 21 SER O 1 1 16 29486 1 1 20 SER OG O -13.956 -9.019 6.648 1.00 . A A . 21 SER OG 1 1 16 29487 1 1 21 THR C C -9.580 -11.264 2.224 1.00 . A A . 22 THR C 1 1 16 29488 1 1 21 THR CA C -11.106 -11.264 2.300 1.00 . A A . 22 THR CA 1 1 16 29489 1 1 21 THR CB C -11.703 -10.440 1.159 1.00 . A A . 22 THR CB 1 1 16 29490 1 1 21 THR CG2 C -10.612 -9.578 0.522 1.00 . A A . 22 THR CG2 1 1 16 29491 1 1 21 THR H H -11.621 -9.596 3.561 1.00 . A A . 22 THR H 1 1 16 29492 1 1 21 THR HA H -11.489 -12.271 2.272 1.00 . A A . 22 THR HA 1 1 16 29493 1 1 21 THR HB H -12.481 -9.800 1.545 1.00 . A A . 22 THR HB 1 1 16 29494 1 1 21 THR HG1 H -12.736 -10.784 -0.452 1.00 . A A . 22 THR HG1 1 1 16 29495 1 1 21 THR HG21 H -9.648 -9.873 0.912 1.00 . A A . 22 THR HG21 1 1 16 29496 1 1 21 THR HG22 H -10.791 -8.539 0.755 1.00 . A A . 22 THR HG22 1 1 16 29497 1 1 21 THR HG23 H -10.623 -9.715 -0.549 1.00 . A A . 22 THR HG23 1 1 16 29498 1 1 21 THR N N -11.539 -10.573 3.546 1.00 . A A . 22 THR N 1 1 16 29499 1 1 21 THR O O -8.998 -11.477 1.179 1.00 . A A . 22 THR O 1 1 16 29500 1 1 21 THR OG1 O -12.249 -11.315 0.181 1.00 . A A . 22 THR OG1 1 1 16 29501 1 1 22 GLY C C -6.981 -9.541 3.089 1.00 . A A . 23 GLY C 1 1 16 29502 1 1 22 GLY CA C -7.442 -10.979 3.320 1.00 . A A . 23 GLY CA 1 1 16 29503 1 1 22 GLY H H -9.420 -10.832 4.155 1.00 . A A . 23 GLY H 1 1 16 29504 1 1 22 GLY HA2 H -7.069 -11.334 4.270 1.00 . A A . 23 GLY HA2 1 1 16 29505 1 1 22 GLY HA3 H -7.068 -11.607 2.526 1.00 . A A . 23 GLY HA3 1 1 16 29506 1 1 22 GLY N N -8.929 -11.012 3.326 1.00 . A A . 23 GLY N 1 1 16 29507 1 1 22 GLY O O -7.169 -8.682 3.926 1.00 . A A . 23 GLY O 1 1 16 29508 1 1 23 SER C C -6.799 -7.228 0.609 1.00 . A A . 24 SER C 1 1 16 29509 1 1 23 SER CA C -5.920 -7.879 1.679 1.00 . A A . 24 SER CA 1 1 16 29510 1 1 23 SER CB C -4.488 -8.038 1.172 1.00 . A A . 24 SER CB 1 1 16 29511 1 1 23 SER H H -6.249 -9.974 1.295 1.00 . A A . 24 SER H 1 1 16 29512 1 1 23 SER HA H -5.928 -7.289 2.580 1.00 . A A . 24 SER HA 1 1 16 29513 1 1 23 SER HB2 H -4.024 -8.881 1.656 1.00 . A A . 24 SER HB2 1 1 16 29514 1 1 23 SER HB3 H -4.501 -8.204 0.103 1.00 . A A . 24 SER HB3 1 1 16 29515 1 1 23 SER HG H -3.049 -6.776 0.823 1.00 . A A . 24 SER HG 1 1 16 29516 1 1 23 SER N N -6.386 -9.268 1.960 1.00 . A A . 24 SER N 1 1 16 29517 1 1 23 SER O O -7.342 -7.890 -0.251 1.00 . A A . 24 SER O 1 1 16 29518 1 1 23 SER OG O -3.750 -6.861 1.473 1.00 . A A . 24 SER OG 1 1 16 29519 1 1 24 ILE C C -6.891 -4.329 -1.227 1.00 . A A . 25 ILE C 1 1 16 29520 1 1 24 ILE CA C -7.772 -5.231 -0.360 1.00 . A A . 25 ILE CA 1 1 16 29521 1 1 24 ILE CB C -8.764 -4.394 0.449 1.00 . A A . 25 ILE CB 1 1 16 29522 1 1 24 ILE CD1 C -9.786 -4.110 2.711 1.00 . A A . 25 ILE CD1 1 1 16 29523 1 1 24 ILE CG1 C -9.016 -5.068 1.800 1.00 . A A . 25 ILE CG1 1 1 16 29524 1 1 24 ILE CG2 C -10.083 -4.284 -0.317 1.00 . A A . 25 ILE CG2 1 1 16 29525 1 1 24 ILE H H -6.482 -5.415 1.355 1.00 . A A . 25 ILE H 1 1 16 29526 1 1 24 ILE HA H -8.301 -5.944 -0.971 1.00 . A A . 25 ILE HA 1 1 16 29527 1 1 24 ILE HB H -8.356 -3.407 0.607 1.00 . A A . 25 ILE HB 1 1 16 29528 1 1 24 ILE HD11 H -10.320 -3.391 2.108 1.00 . A A . 25 ILE HD11 1 1 16 29529 1 1 24 ILE HD12 H -9.093 -3.593 3.358 1.00 . A A . 25 ILE HD12 1 1 16 29530 1 1 24 ILE HD13 H -10.488 -4.670 3.311 1.00 . A A . 25 ILE HD13 1 1 16 29531 1 1 24 ILE HG12 H -9.594 -5.968 1.651 1.00 . A A . 25 ILE HG12 1 1 16 29532 1 1 24 ILE HG13 H -8.072 -5.317 2.260 1.00 . A A . 25 ILE HG13 1 1 16 29533 1 1 24 ILE HG21 H -10.786 -3.701 0.258 1.00 . A A . 25 ILE HG21 1 1 16 29534 1 1 24 ILE HG22 H -10.486 -5.272 -0.484 1.00 . A A . 25 ILE HG22 1 1 16 29535 1 1 24 ILE HG23 H -9.908 -3.802 -1.268 1.00 . A A . 25 ILE HG23 1 1 16 29536 1 1 24 ILE N N -6.936 -5.931 0.655 1.00 . A A . 25 ILE N 1 1 16 29537 1 1 24 ILE O O -6.171 -3.485 -0.731 1.00 . A A . 25 ILE O 1 1 16 29538 1 1 25 MET C C -6.927 -2.565 -4.074 1.00 . A A . 26 MET C 1 1 16 29539 1 1 25 MET CA C -6.087 -3.661 -3.411 1.00 . A A . 26 MET CA 1 1 16 29540 1 1 25 MET CB C -5.542 -4.627 -4.464 1.00 . A A . 26 MET CB 1 1 16 29541 1 1 25 MET CE C -1.779 -6.016 -4.583 1.00 . A A . 26 MET CE 1 1 16 29542 1 1 25 MET CG C -4.326 -5.365 -3.902 1.00 . A A . 26 MET CG 1 1 16 29543 1 1 25 MET H H -7.512 -5.197 -2.900 1.00 . A A . 26 MET H 1 1 16 29544 1 1 25 MET HA H -5.271 -3.228 -2.856 1.00 . A A . 26 MET HA 1 1 16 29545 1 1 25 MET HB2 H -6.309 -5.341 -4.727 1.00 . A A . 26 MET HB2 1 1 16 29546 1 1 25 MET HB3 H -5.250 -4.072 -5.344 1.00 . A A . 26 MET HB3 1 1 16 29547 1 1 25 MET HE1 H -1.106 -6.673 -5.116 1.00 . A A . 26 MET HE1 1 1 16 29548 1 1 25 MET HE2 H -1.777 -6.276 -3.536 1.00 . A A . 26 MET HE2 1 1 16 29549 1 1 25 MET HE3 H -1.456 -4.990 -4.697 1.00 . A A . 26 MET HE3 1 1 16 29550 1 1 25 MET HG2 H -3.664 -4.658 -3.426 1.00 . A A . 26 MET HG2 1 1 16 29551 1 1 25 MET HG3 H -4.652 -6.097 -3.177 1.00 . A A . 26 MET HG3 1 1 16 29552 1 1 25 MET N N -6.932 -4.506 -2.518 1.00 . A A . 26 MET N 1 1 16 29553 1 1 25 MET O O -7.934 -2.831 -4.699 1.00 . A A . 26 MET O 1 1 16 29554 1 1 25 MET SD S -3.452 -6.199 -5.249 1.00 . A A . 26 MET SD 1 1 16 29555 1 1 26 LYS C C -6.478 0.412 -5.702 1.00 . A A . 27 LYS C 1 1 16 29556 1 1 26 LYS CA C -7.285 -0.216 -4.561 1.00 . A A . 27 LYS CA 1 1 16 29557 1 1 26 LYS CB C -7.495 0.794 -3.433 1.00 . A A . 27 LYS CB 1 1 16 29558 1 1 26 LYS CD C -7.049 -0.818 -1.577 1.00 . A A . 27 LYS CD 1 1 16 29559 1 1 26 LYS CE C -7.575 -0.478 -0.181 1.00 . A A . 27 LYS CE 1 1 16 29560 1 1 26 LYS CG C -6.564 0.458 -2.266 1.00 . A A . 27 LYS CG 1 1 16 29561 1 1 26 LYS H H -5.702 -1.145 -3.428 1.00 . A A . 27 LYS H 1 1 16 29562 1 1 26 LYS HA H -8.238 -0.569 -4.923 1.00 . A A . 27 LYS HA 1 1 16 29563 1 1 26 LYS HB2 H -7.277 1.789 -3.794 1.00 . A A . 27 LYS HB2 1 1 16 29564 1 1 26 LYS HB3 H -8.520 0.750 -3.096 1.00 . A A . 27 LYS HB3 1 1 16 29565 1 1 26 LYS HD2 H -7.841 -1.264 -2.162 1.00 . A A . 27 LYS HD2 1 1 16 29566 1 1 26 LYS HD3 H -6.229 -1.515 -1.492 1.00 . A A . 27 LYS HD3 1 1 16 29567 1 1 26 LYS HE2 H -6.754 -0.403 0.520 1.00 . A A . 27 LYS HE2 1 1 16 29568 1 1 26 LYS HE3 H -8.137 0.442 -0.204 1.00 . A A . 27 LYS HE3 1 1 16 29569 1 1 26 LYS HG2 H -5.561 0.310 -2.638 1.00 . A A . 27 LYS HG2 1 1 16 29570 1 1 26 LYS HG3 H -6.569 1.272 -1.556 1.00 . A A . 27 LYS HG3 1 1 16 29571 1 1 26 LYS HZ1 H -9.032 -1.359 1.016 1.00 . A A . 27 LYS HZ1 1 1 16 29572 1 1 26 LYS HZ2 H -9.101 -1.825 -0.616 1.00 . A A . 27 LYS HZ2 1 1 16 29573 1 1 26 LYS N N -6.516 -1.333 -3.941 1.00 . A A . 27 LYS N 1 1 16 29574 1 1 26 LYS NZ N -8.468 -1.614 0.181 1.00 . A A . 27 LYS NZ 1 1 16 29575 1 1 26 LYS O O -5.265 0.341 -5.728 1.00 . A A . 27 LYS O 1 1 16 29576 1 1 27 ARG C C -6.091 3.118 -7.474 1.00 . A A . 28 ARG C 1 1 16 29577 1 1 27 ARG CA C -6.408 1.650 -7.784 1.00 . A A . 28 ARG CA 1 1 16 29578 1 1 27 ARG CB C -7.362 1.544 -8.975 1.00 . A A . 28 ARG CB 1 1 16 29579 1 1 27 ARG CD C -6.834 0.253 -11.050 1.00 . A A . 28 ARG CD 1 1 16 29580 1 1 27 ARG CG C -6.557 1.545 -10.276 1.00 . A A . 28 ARG CG 1 1 16 29581 1 1 27 ARG CZ C -6.361 -1.967 -10.206 1.00 . A A . 28 ARG CZ 1 1 16 29582 1 1 27 ARG H H -8.119 1.068 -6.609 1.00 . A A . 28 ARG H 1 1 16 29583 1 1 27 ARG HA H -5.501 1.106 -7.992 1.00 . A A . 28 ARG HA 1 1 16 29584 1 1 27 ARG HB2 H -7.929 0.626 -8.901 1.00 . A A . 28 ARG HB2 1 1 16 29585 1 1 27 ARG HB3 H -8.038 2.386 -8.973 1.00 . A A . 28 ARG HB3 1 1 16 29586 1 1 27 ARG HD2 H -7.768 0.334 -11.591 1.00 . A A . 28 ARG HD2 1 1 16 29587 1 1 27 ARG HD3 H -6.023 0.037 -11.726 1.00 . A A . 28 ARG HD3 1 1 16 29588 1 1 27 ARG HE H -7.413 -0.635 -9.175 1.00 . A A . 28 ARG HE 1 1 16 29589 1 1 27 ARG HG2 H -6.846 2.394 -10.878 1.00 . A A . 28 ARG HG2 1 1 16 29590 1 1 27 ARG HG3 H -5.503 1.605 -10.048 1.00 . A A . 28 ARG HG3 1 1 16 29591 1 1 27 ARG HH11 H -5.649 -1.483 -12.013 1.00 . A A . 28 ARG HH11 1 1 16 29592 1 1 27 ARG HH21 H -6.941 -2.722 -8.445 1.00 . A A . 28 ARG HH21 1 1 16 29593 1 1 27 ARG HH22 H -6.011 -3.785 -9.446 1.00 . A A . 28 ARG HH22 1 1 16 29594 1 1 27 ARG N N -7.141 1.023 -6.647 1.00 . A A . 28 ARG N 1 1 16 29595 1 1 27 ARG NE N -6.927 -0.807 -10.009 1.00 . A A . 28 ARG NE 1 1 16 29596 1 1 27 ARG NH1 N -5.712 -2.196 -11.314 1.00 . A A . 28 ARG NH1 1 1 16 29597 1 1 27 ARG NH2 N -6.444 -2.897 -9.294 1.00 . A A . 28 ARG NH2 1 1 16 29598 1 1 27 ARG O O -6.900 3.836 -6.921 1.00 . A A . 28 ARG O 1 1 16 29599 1 1 28 LYS C C -5.371 5.928 -8.446 1.00 . A A . 29 LYS C 1 1 16 29600 1 1 28 LYS CA C -4.544 4.985 -7.569 1.00 . A A . 29 LYS CA 1 1 16 29601 1 1 28 LYS CB C -3.065 5.080 -7.931 1.00 . A A . 29 LYS CB 1 1 16 29602 1 1 28 LYS CD C -2.578 5.564 -5.527 1.00 . A A . 29 LYS CD 1 1 16 29603 1 1 28 LYS CE C -1.701 6.817 -5.534 1.00 . A A . 29 LYS CE 1 1 16 29604 1 1 28 LYS CG C -2.215 4.680 -6.723 1.00 . A A . 29 LYS CG 1 1 16 29605 1 1 28 LYS H H -4.289 2.966 -8.287 1.00 . A A . 29 LYS H 1 1 16 29606 1 1 28 LYS HA H -4.678 5.223 -6.529 1.00 . A A . 29 LYS HA 1 1 16 29607 1 1 28 LYS HB2 H -2.855 4.416 -8.756 1.00 . A A . 29 LYS HB2 1 1 16 29608 1 1 28 LYS HB3 H -2.830 6.094 -8.212 1.00 . A A . 29 LYS HB3 1 1 16 29609 1 1 28 LYS HD2 H -3.617 5.850 -5.594 1.00 . A A . 29 LYS HD2 1 1 16 29610 1 1 28 LYS HD3 H -2.412 5.016 -4.611 1.00 . A A . 29 LYS HD3 1 1 16 29611 1 1 28 LYS HE2 H -1.271 6.979 -4.555 1.00 . A A . 29 LYS HE2 1 1 16 29612 1 1 28 LYS HE3 H -0.924 6.730 -6.278 1.00 . A A . 29 LYS HE3 1 1 16 29613 1 1 28 LYS HG2 H -2.405 3.645 -6.476 1.00 . A A . 29 LYS HG2 1 1 16 29614 1 1 28 LYS HG3 H -1.170 4.808 -6.959 1.00 . A A . 29 LYS HG3 1 1 16 29615 1 1 28 LYS HZ1 H -3.424 7.943 -5.223 1.00 . A A . 29 LYS HZ1 1 1 16 29616 1 1 28 LYS HZ2 H -2.979 7.792 -6.856 1.00 . A A . 29 LYS HZ2 1 1 16 29617 1 1 28 LYS N N -4.919 3.565 -7.832 1.00 . A A . 29 LYS N 1 1 16 29618 1 1 28 LYS NZ N -2.624 7.930 -5.889 1.00 . A A . 29 LYS NZ 1 1 16 29619 1 1 28 LYS O O -5.677 7.041 -8.064 1.00 . A A . 29 LYS O 1 1 16 29620 1 1 29 LYS C C -7.631 7.082 -9.764 1.00 . A A . 30 LYS C 1 1 16 29621 1 1 29 LYS CA C -6.520 6.368 -10.537 1.00 . A A . 30 LYS CA 1 1 16 29622 1 1 29 LYS CB C -7.117 5.415 -11.574 1.00 . A A . 30 LYS CB 1 1 16 29623 1 1 29 LYS CD C -6.505 6.116 -13.892 1.00 . A A . 30 LYS CD 1 1 16 29624 1 1 29 LYS CE C -5.869 5.579 -15.176 1.00 . A A . 30 LYS CE 1 1 16 29625 1 1 29 LYS CG C -6.121 5.215 -12.717 1.00 . A A . 30 LYS CG 1 1 16 29626 1 1 29 LYS H H -5.454 4.599 -9.916 1.00 . A A . 30 LYS H 1 1 16 29627 1 1 29 LYS HA H -5.879 7.085 -11.024 1.00 . A A . 30 LYS HA 1 1 16 29628 1 1 29 LYS HB2 H -7.328 4.463 -11.107 1.00 . A A . 30 LYS HB2 1 1 16 29629 1 1 29 LYS HB3 H -8.030 5.835 -11.965 1.00 . A A . 30 LYS HB3 1 1 16 29630 1 1 29 LYS HD2 H -7.579 6.128 -14.000 1.00 . A A . 30 LYS HD2 1 1 16 29631 1 1 29 LYS HD3 H -6.148 7.118 -13.709 1.00 . A A . 30 LYS HD3 1 1 16 29632 1 1 29 LYS HE2 H -6.052 6.258 -15.998 1.00 . A A . 30 LYS HE2 1 1 16 29633 1 1 29 LYS HE3 H -4.809 5.429 -15.039 1.00 . A A . 30 LYS HE3 1 1 16 29634 1 1 29 LYS HG2 H -5.127 5.469 -12.377 1.00 . A A . 30 LYS HG2 1 1 16 29635 1 1 29 LYS HG3 H -6.140 4.183 -13.035 1.00 . A A . 30 LYS HG3 1 1 16 29636 1 1 29 LYS HZ1 H -7.547 4.433 -15.624 1.00 . A A . 30 LYS HZ1 1 1 16 29637 1 1 29 LYS HZ2 H -6.093 3.798 -16.231 1.00 . A A . 30 LYS HZ2 1 1 16 29638 1 1 29 LYS N N -5.725 5.495 -9.625 1.00 . A A . 30 LYS N 1 1 16 29639 1 1 29 LYS NZ N -6.540 4.273 -15.421 1.00 . A A . 30 LYS NZ 1 1 16 29640 1 1 29 LYS O O -7.615 8.287 -9.609 1.00 . A A . 30 LYS O 1 1 16 29641 1 1 30 ASP C C -9.686 6.545 -7.058 1.00 . A A . 31 ASP C 1 1 16 29642 1 1 30 ASP CA C -9.705 7.002 -8.517 1.00 . A A . 31 ASP CA 1 1 16 29643 1 1 30 ASP CB C -10.987 6.537 -9.209 1.00 . A A . 31 ASP CB 1 1 16 29644 1 1 30 ASP CG C -12.177 7.329 -8.665 1.00 . A A . 31 ASP CG 1 1 16 29645 1 1 30 ASP H H -8.596 5.382 -9.411 1.00 . A A . 31 ASP H 1 1 16 29646 1 1 30 ASP HA H -9.624 8.075 -8.576 1.00 . A A . 31 ASP HA 1 1 16 29647 1 1 30 ASP HB2 H -10.901 6.701 -10.273 1.00 . A A . 31 ASP HB2 1 1 16 29648 1 1 30 ASP HB3 H -11.139 5.486 -9.017 1.00 . A A . 31 ASP HB3 1 1 16 29649 1 1 30 ASP N N -8.597 6.353 -9.277 1.00 . A A . 31 ASP N 1 1 16 29650 1 1 30 ASP O O -10.694 6.559 -6.379 1.00 . A A . 31 ASP O 1 1 16 29651 1 1 30 ASP OD1 O -12.028 7.941 -7.619 1.00 . A A . 31 ASP OD1 1 1 16 29652 1 1 30 ASP OD2 O -13.217 7.311 -9.301 1.00 . A A . 31 ASP OD2 1 1 16 29653 1 1 31 ASP C C -9.650 4.752 -4.839 1.00 . A A . 32 ASP C 1 1 16 29654 1 1 31 ASP CA C -8.471 5.677 -5.152 1.00 . A A . 32 ASP CA 1 1 16 29655 1 1 31 ASP CB C -8.553 6.954 -4.316 1.00 . A A . 32 ASP CB 1 1 16 29656 1 1 31 ASP CG C -7.181 7.256 -3.709 1.00 . A A . 32 ASP CG 1 1 16 29657 1 1 31 ASP H H -7.746 6.129 -7.132 1.00 . A A . 32 ASP H 1 1 16 29658 1 1 31 ASP HA H -7.536 5.173 -4.968 1.00 . A A . 32 ASP HA 1 1 16 29659 1 1 31 ASP HB2 H -8.859 7.777 -4.945 1.00 . A A . 32 ASP HB2 1 1 16 29660 1 1 31 ASP HB3 H -9.273 6.820 -3.523 1.00 . A A . 32 ASP HB3 1 1 16 29661 1 1 31 ASP N N -8.548 6.136 -6.568 1.00 . A A . 32 ASP N 1 1 16 29662 1 1 31 ASP O O -10.416 4.991 -3.927 1.00 . A A . 32 ASP O 1 1 16 29663 1 1 31 ASP OD1 O -6.395 7.914 -4.371 1.00 . A A . 32 ASP OD1 1 1 16 29664 1 1 31 ASP OD2 O -6.941 6.826 -2.594 1.00 . A A . 32 ASP OD2 1 1 16 29665 1 1 32 TRP C C -10.479 1.634 -4.402 1.00 . A A . 33 TRP C 1 1 16 29666 1 1 32 TRP CA C -10.929 2.755 -5.342 1.00 . A A . 33 TRP CA 1 1 16 29667 1 1 32 TRP CB C -11.295 2.188 -6.714 1.00 . A A . 33 TRP CB 1 1 16 29668 1 1 32 TRP CD1 C -9.239 3.014 -7.930 1.00 . A A . 33 TRP CD1 1 1 16 29669 1 1 32 TRP CD2 C -11.149 3.750 -8.862 1.00 . A A . 33 TRP CD2 1 1 16 29670 1 1 32 TRP CE2 C -10.090 4.281 -9.635 1.00 . A A . 33 TRP CE2 1 1 16 29671 1 1 32 TRP CE3 C -12.467 4.064 -9.240 1.00 . A A . 33 TRP CE3 1 1 16 29672 1 1 32 TRP CG C -10.582 2.949 -7.784 1.00 . A A . 33 TRP CG 1 1 16 29673 1 1 32 TRP CH2 C -11.645 5.397 -11.104 1.00 . A A . 33 TRP CH2 1 1 16 29674 1 1 32 TRP CZ2 C -10.329 5.096 -10.743 1.00 . A A . 33 TRP CZ2 1 1 16 29675 1 1 32 TRP CZ3 C -12.712 4.883 -10.354 1.00 . A A . 33 TRP CZ3 1 1 16 29676 1 1 32 TRP H H -9.171 3.523 -6.321 1.00 . A A . 33 TRP H 1 1 16 29677 1 1 32 TRP HA H -11.772 3.281 -4.923 1.00 . A A . 33 TRP HA 1 1 16 29678 1 1 32 TRP HB2 H -11.008 1.148 -6.761 1.00 . A A . 33 TRP HB2 1 1 16 29679 1 1 32 TRP HB3 H -12.362 2.272 -6.864 1.00 . A A . 33 TRP HB3 1 1 16 29680 1 1 32 TRP HD1 H -8.514 2.529 -7.294 1.00 . A A . 33 TRP HD1 1 1 16 29681 1 1 32 TRP HE1 H -8.043 4.013 -9.349 1.00 . A A . 33 TRP HE1 1 1 16 29682 1 1 32 TRP HE3 H -13.296 3.674 -8.668 1.00 . A A . 33 TRP HE3 1 1 16 29683 1 1 32 TRP HH2 H -11.840 6.026 -11.960 1.00 . A A . 33 TRP HH2 1 1 16 29684 1 1 32 TRP HZ2 H -9.503 5.489 -11.317 1.00 . A A . 33 TRP HZ2 1 1 16 29685 1 1 32 TRP HZ3 H -13.728 5.118 -10.635 1.00 . A A . 33 TRP HZ3 1 1 16 29686 1 1 32 TRP N N -9.801 3.697 -5.592 1.00 . A A . 33 TRP N 1 1 16 29687 1 1 32 TRP NE1 N -8.945 3.805 -9.027 1.00 . A A . 33 TRP NE1 1 1 16 29688 1 1 32 TRP O O -9.302 1.364 -4.260 1.00 . A A . 33 TRP O 1 1 16 29689 1 1 33 VAL C C -11.834 -1.389 -3.183 1.00 . A A . 34 VAL C 1 1 16 29690 1 1 33 VAL CA C -11.033 -0.131 -2.838 1.00 . A A . 34 VAL CA 1 1 16 29691 1 1 33 VAL CB C -11.402 0.377 -1.444 1.00 . A A . 34 VAL CB 1 1 16 29692 1 1 33 VAL CG1 C -12.825 -0.068 -1.098 1.00 . A A . 34 VAL CG1 1 1 16 29693 1 1 33 VAL CG2 C -10.425 -0.198 -0.417 1.00 . A A . 34 VAL CG2 1 1 16 29694 1 1 33 VAL H H -12.349 1.202 -3.895 1.00 . A A . 34 VAL H 1 1 16 29695 1 1 33 VAL HA H -9.974 -0.329 -2.892 1.00 . A A . 34 VAL HA 1 1 16 29696 1 1 33 VAL HB H -11.349 1.456 -1.429 1.00 . A A . 34 VAL HB 1 1 16 29697 1 1 33 VAL HG11 H -12.868 -1.146 -1.073 1.00 . A A . 34 VAL HG11 1 1 16 29698 1 1 33 VAL HG12 H -13.510 0.304 -1.844 1.00 . A A . 34 VAL HG12 1 1 16 29699 1 1 33 VAL HG13 H -13.098 0.325 -0.130 1.00 . A A . 34 VAL HG13 1 1 16 29700 1 1 33 VAL HG21 H -10.182 0.558 0.314 1.00 . A A . 34 VAL HG21 1 1 16 29701 1 1 33 VAL HG22 H -9.523 -0.517 -0.919 1.00 . A A . 34 VAL HG22 1 1 16 29702 1 1 33 VAL HG23 H -10.879 -1.044 0.079 1.00 . A A . 34 VAL HG23 1 1 16 29703 1 1 33 VAL N N -11.406 0.976 -3.763 1.00 . A A . 34 VAL N 1 1 16 29704 1 1 33 VAL O O -12.934 -1.313 -3.693 1.00 . A A . 34 VAL O 1 1 16 29705 1 1 34 ASN C C -13.350 -3.851 -2.453 1.00 . A A . 35 ASN C 1 1 16 29706 1 1 34 ASN CA C -12.033 -3.801 -3.230 1.00 . A A . 35 ASN CA 1 1 16 29707 1 1 34 ASN CB C -11.103 -4.930 -2.785 1.00 . A A . 35 ASN CB 1 1 16 29708 1 1 34 ASN CG C -11.793 -6.277 -3.010 1.00 . A A . 35 ASN CG 1 1 16 29709 1 1 34 ASN H H -10.406 -2.589 -2.500 1.00 . A A . 35 ASN H 1 1 16 29710 1 1 34 ASN HA H -12.217 -3.870 -4.290 1.00 . A A . 35 ASN HA 1 1 16 29711 1 1 34 ASN HB2 H -10.189 -4.892 -3.360 1.00 . A A . 35 ASN HB2 1 1 16 29712 1 1 34 ASN HB3 H -10.875 -4.816 -1.737 1.00 . A A . 35 ASN HB3 1 1 16 29713 1 1 34 ASN HD21 H -10.753 -7.204 -1.595 1.00 . A A . 35 ASN HD21 1 1 16 29714 1 1 34 ASN HD22 H -11.883 -8.169 -2.415 1.00 . A A . 35 ASN HD22 1 1 16 29715 1 1 34 ASN N N -11.294 -2.545 -2.911 1.00 . A A . 35 ASN N 1 1 16 29716 1 1 34 ASN ND2 N -11.447 -7.302 -2.279 1.00 . A A . 35 ASN ND2 1 1 16 29717 1 1 34 ASN O O -13.384 -4.212 -1.293 1.00 . A A . 35 ASN O 1 1 16 29718 1 1 34 ASN OD1 O -12.653 -6.399 -3.859 1.00 . A A . 35 ASN OD1 1 1 16 29719 1 1 35 ALA C C -15.865 -4.787 -1.522 1.00 . A A . 36 ALA C 1 1 16 29720 1 1 35 ALA CA C -15.752 -3.525 -2.381 1.00 . A A . 36 ALA CA 1 1 16 29721 1 1 35 ALA CB C -16.796 -3.542 -3.497 1.00 . A A . 36 ALA CB 1 1 16 29722 1 1 35 ALA H H -14.386 -3.207 -4.020 1.00 . A A . 36 ALA H 1 1 16 29723 1 1 35 ALA HA H -15.876 -2.642 -1.773 1.00 . A A . 36 ALA HA 1 1 16 29724 1 1 35 ALA HB1 H -17.758 -3.264 -3.094 1.00 . A A . 36 ALA HB1 1 1 16 29725 1 1 35 ALA HB2 H -16.855 -4.533 -3.921 1.00 . A A . 36 ALA HB2 1 1 16 29726 1 1 35 ALA HB3 H -16.512 -2.838 -4.266 1.00 . A A . 36 ALA HB3 1 1 16 29727 1 1 35 ALA N N -14.436 -3.495 -3.083 1.00 . A A . 36 ALA N 1 1 16 29728 1 1 35 ALA O O -16.642 -4.843 -0.590 1.00 . A A . 36 ALA O 1 1 16 29729 1 1 36 THR C C -14.729 -6.744 0.430 1.00 . A A . 37 THR C 1 1 16 29730 1 1 36 THR CA C -15.164 -7.046 -1.003 1.00 . A A . 37 THR CA 1 1 16 29731 1 1 36 THR CB C -14.193 -8.022 -1.667 1.00 . A A . 37 THR CB 1 1 16 29732 1 1 36 THR CG2 C -14.424 -9.426 -1.105 1.00 . A A . 37 THR CG2 1 1 16 29733 1 1 36 THR H H -14.466 -5.737 -2.569 1.00 . A A . 37 THR H 1 1 16 29734 1 1 36 THR HA H -16.165 -7.450 -1.018 1.00 . A A . 37 THR HA 1 1 16 29735 1 1 36 THR HB H -13.179 -7.718 -1.460 1.00 . A A . 37 THR HB 1 1 16 29736 1 1 36 THR HG1 H -14.843 -8.854 -3.301 1.00 . A A . 37 THR HG1 1 1 16 29737 1 1 36 THR HG21 H -14.080 -10.161 -1.817 1.00 . A A . 37 THR HG21 1 1 16 29738 1 1 36 THR HG22 H -15.478 -9.570 -0.919 1.00 . A A . 37 THR HG22 1 1 16 29739 1 1 36 THR HG23 H -13.877 -9.538 -0.180 1.00 . A A . 37 THR HG23 1 1 16 29740 1 1 36 THR N N -15.094 -5.799 -1.819 1.00 . A A . 37 THR N 1 1 16 29741 1 1 36 THR O O -15.423 -7.050 1.378 1.00 . A A . 37 THR O 1 1 16 29742 1 1 36 THR OG1 O -14.413 -8.027 -3.070 1.00 . A A . 37 THR OG1 1 1 16 29743 1 1 37 HIS C C -14.186 -4.920 2.640 1.00 . A A . 38 HIS C 1 1 16 29744 1 1 37 HIS CA C -13.126 -5.787 1.964 1.00 . A A . 38 HIS CA 1 1 16 29745 1 1 37 HIS CB C -11.830 -5.002 1.765 1.00 . A A . 38 HIS CB 1 1 16 29746 1 1 37 HIS CD2 C -12.444 -3.059 3.424 1.00 . A A . 38 HIS CD2 1 1 16 29747 1 1 37 HIS CE1 C -12.054 -1.385 2.106 1.00 . A A . 38 HIS CE1 1 1 16 29748 1 1 37 HIS CG C -12.026 -3.585 2.226 1.00 . A A . 38 HIS CG 1 1 16 29749 1 1 37 HIS H H -13.056 -5.876 -0.190 1.00 . A A . 38 HIS H 1 1 16 29750 1 1 37 HIS HA H -12.939 -6.682 2.537 1.00 . A A . 38 HIS HA 1 1 16 29751 1 1 37 HIS HB2 H -11.038 -5.462 2.340 1.00 . A A . 38 HIS HB2 1 1 16 29752 1 1 37 HIS HB3 H -11.564 -5.006 0.718 1.00 . A A . 38 HIS HB3 1 1 16 29753 1 1 37 HIS HD1 H -11.471 -2.534 0.472 1.00 . A A . 38 HIS HD1 1 1 16 29754 1 1 37 HIS HD2 H -12.717 -3.637 4.294 1.00 . A A . 38 HIS HD2 1 1 16 29755 1 1 37 HIS HE1 H -11.954 -0.382 1.717 1.00 . A A . 38 HIS HE1 1 1 16 29756 1 1 37 HIS N N -13.591 -6.127 0.592 1.00 . A A . 38 HIS N 1 1 16 29757 1 1 37 HIS ND1 N -11.783 -2.498 1.401 1.00 . A A . 38 HIS ND1 1 1 16 29758 1 1 37 HIS NE2 N -12.460 -1.670 3.346 1.00 . A A . 38 HIS NE2 1 1 16 29759 1 1 37 HIS O O -14.341 -4.923 3.845 1.00 . A A . 38 HIS O 1 1 16 29760 1 1 38 ILE C C -17.310 -4.108 2.482 1.00 . A A . 39 ILE C 1 1 16 29761 1 1 38 ILE CA C -16.000 -3.320 2.420 1.00 . A A . 39 ILE CA 1 1 16 29762 1 1 38 ILE CB C -16.117 -2.159 1.433 1.00 . A A . 39 ILE CB 1 1 16 29763 1 1 38 ILE CD1 C -13.934 -1.041 0.973 1.00 . A A . 39 ILE CD1 1 1 16 29764 1 1 38 ILE CG1 C -15.178 -1.030 1.863 1.00 . A A . 39 ILE CG1 1 1 16 29765 1 1 38 ILE CG2 C -17.556 -1.646 1.410 1.00 . A A . 39 ILE CG2 1 1 16 29766 1 1 38 ILE H H -14.785 -4.214 0.887 1.00 . A A . 39 ILE H 1 1 16 29767 1 1 38 ILE HA H -15.724 -2.957 3.397 1.00 . A A . 39 ILE HA 1 1 16 29768 1 1 38 ILE HB H -15.842 -2.500 0.446 1.00 . A A . 39 ILE HB 1 1 16 29769 1 1 38 ILE HD11 H -13.281 -0.229 1.256 1.00 . A A . 39 ILE HD11 1 1 16 29770 1 1 38 ILE HD12 H -14.230 -0.922 -0.060 1.00 . A A . 39 ILE HD12 1 1 16 29771 1 1 38 ILE HD13 H -13.414 -1.981 1.092 1.00 . A A . 39 ILE HD13 1 1 16 29772 1 1 38 ILE HG12 H -15.685 -0.082 1.764 1.00 . A A . 39 ILE HG12 1 1 16 29773 1 1 38 ILE HG13 H -14.884 -1.177 2.891 1.00 . A A . 39 ILE HG13 1 1 16 29774 1 1 38 ILE HG21 H -17.645 -0.859 0.675 1.00 . A A . 39 ILE HG21 1 1 16 29775 1 1 38 ILE HG22 H -17.817 -1.259 2.384 1.00 . A A . 39 ILE HG22 1 1 16 29776 1 1 38 ILE HG23 H -18.222 -2.456 1.153 1.00 . A A . 39 ILE HG23 1 1 16 29777 1 1 38 ILE N N -14.928 -4.186 1.857 1.00 . A A . 39 ILE N 1 1 16 29778 1 1 38 ILE O O -18.009 -4.102 3.475 1.00 . A A . 39 ILE O 1 1 16 29779 1 1 39 LEU C C -18.606 -7.022 1.893 1.00 . A A . 40 LEU C 1 1 16 29780 1 1 39 LEU CA C -18.893 -5.601 1.405 1.00 . A A . 40 LEU CA 1 1 16 29781 1 1 39 LEU CB C -19.339 -5.614 -0.057 1.00 . A A . 40 LEU CB 1 1 16 29782 1 1 39 LEU CD1 C -21.501 -4.963 1.014 1.00 . A A . 40 LEU CD1 1 1 16 29783 1 1 39 LEU CD2 C -20.225 -3.297 -0.341 1.00 . A A . 40 LEU CD2 1 1 16 29784 1 1 39 LEU CG C -20.607 -4.773 -0.213 1.00 . A A . 40 LEU CG 1 1 16 29785 1 1 39 LEU H H -17.049 -4.790 0.638 1.00 . A A . 40 LEU H 1 1 16 29786 1 1 39 LEU HA H -19.649 -5.135 2.019 1.00 . A A . 40 LEU HA 1 1 16 29787 1 1 39 LEU HB2 H -18.555 -5.204 -0.676 1.00 . A A . 40 LEU HB2 1 1 16 29788 1 1 39 LEU HB3 H -19.544 -6.630 -0.361 1.00 . A A . 40 LEU HB3 1 1 16 29789 1 1 39 LEU HD11 H -21.759 -3.996 1.424 1.00 . A A . 40 LEU HD11 1 1 16 29790 1 1 39 LEU HD12 H -20.973 -5.541 1.759 1.00 . A A . 40 LEU HD12 1 1 16 29791 1 1 39 LEU HD13 H -22.402 -5.483 0.727 1.00 . A A . 40 LEU HD13 1 1 16 29792 1 1 39 LEU HD21 H -20.200 -3.021 -1.385 1.00 . A A . 40 LEU HD21 1 1 16 29793 1 1 39 LEU HD22 H -19.251 -3.139 0.097 1.00 . A A . 40 LEU HD22 1 1 16 29794 1 1 39 LEU HD23 H -20.954 -2.690 0.175 1.00 . A A . 40 LEU HD23 1 1 16 29795 1 1 39 LEU HG H -21.141 -5.088 -1.098 1.00 . A A . 40 LEU HG 1 1 16 29796 1 1 39 LEU N N -17.638 -4.796 1.421 1.00 . A A . 40 LEU N 1 1 16 29797 1 1 39 LEU O O -19.278 -7.541 2.763 1.00 . A A . 40 LEU O 1 1 16 29798 1 1 40 LYS C C -16.770 -9.018 3.229 1.00 . A A . 41 LYS C 1 1 16 29799 1 1 40 LYS CA C -17.261 -9.036 1.781 1.00 . A A . 41 LYS CA 1 1 16 29800 1 1 40 LYS CB C -16.142 -9.486 0.840 1.00 . A A . 41 LYS CB 1 1 16 29801 1 1 40 LYS CD C -14.442 -11.062 1.771 1.00 . A A . 41 LYS CD 1 1 16 29802 1 1 40 LYS CE C -15.707 -11.916 1.880 1.00 . A A . 41 LYS CE 1 1 16 29803 1 1 40 LYS CG C -14.832 -9.589 1.622 1.00 . A A . 41 LYS CG 1 1 16 29804 1 1 40 LYS H H -17.064 -7.210 0.654 1.00 . A A . 41 LYS H 1 1 16 29805 1 1 40 LYS HA H -18.115 -9.687 1.678 1.00 . A A . 41 LYS HA 1 1 16 29806 1 1 40 LYS HB2 H -16.391 -10.450 0.421 1.00 . A A . 41 LYS HB2 1 1 16 29807 1 1 40 LYS HB3 H -16.029 -8.764 0.045 1.00 . A A . 41 LYS HB3 1 1 16 29808 1 1 40 LYS HD2 H -13.870 -11.371 0.908 1.00 . A A . 41 LYS HD2 1 1 16 29809 1 1 40 LYS HD3 H -13.846 -11.188 2.663 1.00 . A A . 41 LYS HD3 1 1 16 29810 1 1 40 LYS HE2 H -16.585 -11.310 1.702 1.00 . A A . 41 LYS HE2 1 1 16 29811 1 1 40 LYS HE3 H -15.667 -12.738 1.182 1.00 . A A . 41 LYS HE3 1 1 16 29812 1 1 40 LYS HG2 H -14.053 -9.061 1.091 1.00 . A A . 41 LYS HG2 1 1 16 29813 1 1 40 LYS HG3 H -14.960 -9.153 2.602 1.00 . A A . 41 LYS HG3 1 1 16 29814 1 1 40 LYS HZ1 H -16.036 -13.418 3.284 1.00 . A A . 41 LYS HZ1 1 1 16 29815 1 1 40 LYS HZ2 H -14.736 -12.390 3.659 1.00 . A A . 41 LYS HZ2 1 1 16 29816 1 1 40 LYS N N -17.601 -7.652 1.346 1.00 . A A . 41 LYS N 1 1 16 29817 1 1 40 LYS NZ N -15.702 -12.432 3.276 1.00 . A A . 41 LYS NZ 1 1 16 29818 1 1 40 LYS O O -16.871 -9.995 3.945 1.00 . A A . 41 LYS O 1 1 16 29819 1 1 41 ALA C C -16.940 -7.959 6.032 1.00 . A A . 42 ALA C 1 1 16 29820 1 1 41 ALA CA C -15.760 -7.815 5.070 1.00 . A A . 42 ALA CA 1 1 16 29821 1 1 41 ALA CB C -15.135 -6.426 5.188 1.00 . A A . 42 ALA CB 1 1 16 29822 1 1 41 ALA H H -16.187 -7.130 3.071 1.00 . A A . 42 ALA H 1 1 16 29823 1 1 41 ALA HA H -15.018 -8.575 5.264 1.00 . A A . 42 ALA HA 1 1 16 29824 1 1 41 ALA HB1 H -15.837 -5.684 4.834 1.00 . A A . 42 ALA HB1 1 1 16 29825 1 1 41 ALA HB2 H -14.235 -6.383 4.590 1.00 . A A . 42 ALA HB2 1 1 16 29826 1 1 41 ALA HB3 H -14.890 -6.226 6.220 1.00 . A A . 42 ALA HB3 1 1 16 29827 1 1 41 ALA N N -16.248 -7.906 3.667 1.00 . A A . 42 ALA N 1 1 16 29828 1 1 41 ALA O O -16.786 -8.355 7.170 1.00 . A A . 42 ALA O 1 1 16 29829 1 1 42 ALA C C -20.406 -8.579 5.773 1.00 . A A . 43 ALA C 1 1 16 29830 1 1 42 ALA CA C -19.316 -7.749 6.459 1.00 . A A . 43 ALA CA 1 1 16 29831 1 1 42 ALA CB C -19.790 -6.311 6.669 1.00 . A A . 43 ALA CB 1 1 16 29832 1 1 42 ALA H H -18.218 -7.316 4.656 1.00 . A A . 43 ALA H 1 1 16 29833 1 1 42 ALA HA H -19.046 -8.189 7.405 1.00 . A A . 43 ALA HA 1 1 16 29834 1 1 42 ALA HB1 H -19.261 -5.656 5.993 1.00 . A A . 43 ALA HB1 1 1 16 29835 1 1 42 ALA HB2 H -19.592 -6.012 7.688 1.00 . A A . 43 ALA HB2 1 1 16 29836 1 1 42 ALA HB3 H -20.850 -6.250 6.475 1.00 . A A . 43 ALA HB3 1 1 16 29837 1 1 42 ALA N N -18.120 -7.636 5.577 1.00 . A A . 43 ALA N 1 1 16 29838 1 1 42 ALA O O -21.490 -8.747 6.297 1.00 . A A . 43 ALA O 1 1 16 29839 1 1 43 ASN C C -20.515 -11.144 3.253 1.00 . A A . 44 ASN C 1 1 16 29840 1 1 43 ASN CA C -21.159 -9.915 3.900 1.00 . A A . 44 ASN CA 1 1 16 29841 1 1 43 ASN CB C -21.732 -8.986 2.829 1.00 . A A . 44 ASN CB 1 1 16 29842 1 1 43 ASN CG C -20.882 -9.084 1.560 1.00 . A A . 44 ASN CG 1 1 16 29843 1 1 43 ASN H H -19.252 -8.955 4.196 1.00 . A A . 44 ASN H 1 1 16 29844 1 1 43 ASN HA H -21.940 -10.213 4.582 1.00 . A A . 44 ASN HA 1 1 16 29845 1 1 43 ASN HB2 H -22.748 -9.276 2.605 1.00 . A A . 44 ASN HB2 1 1 16 29846 1 1 43 ASN HB3 H -21.720 -7.969 3.190 1.00 . A A . 44 ASN HB3 1 1 16 29847 1 1 43 ASN HD21 H -19.165 -8.809 2.519 1.00 . A A . 44 ASN HD21 1 1 16 29848 1 1 43 ASN HD22 H -19.032 -9.023 0.841 1.00 . A A . 44 ASN HD22 1 1 16 29849 1 1 43 ASN N N -20.131 -9.100 4.608 1.00 . A A . 44 ASN N 1 1 16 29850 1 1 43 ASN ND2 N -19.586 -8.962 1.648 1.00 . A A . 44 ASN ND2 1 1 16 29851 1 1 43 ASN O O -21.104 -11.795 2.413 1.00 . A A . 44 ASN O 1 1 16 29852 1 1 43 ASN OD1 O -21.402 -9.274 0.479 1.00 . A A . 44 ASN OD1 1 1 16 29853 1 1 44 PHE C C -18.767 -12.618 1.513 1.00 . A A . 45 PHE C 1 1 16 29854 1 1 44 PHE CA C -18.633 -12.653 3.037 1.00 . A A . 45 PHE CA 1 1 16 29855 1 1 44 PHE CB C -19.370 -13.863 3.614 1.00 . A A . 45 PHE CB 1 1 16 29856 1 1 44 PHE CD1 C -20.115 -12.805 5.778 1.00 . A A . 45 PHE CD1 1 1 16 29857 1 1 44 PHE CD2 C -21.802 -13.542 4.197 1.00 . A A . 45 PHE CD2 1 1 16 29858 1 1 44 PHE CE1 C -21.122 -12.369 6.648 1.00 . A A . 45 PHE CE1 1 1 16 29859 1 1 44 PHE CE2 C -22.807 -13.106 5.068 1.00 . A A . 45 PHE CE2 1 1 16 29860 1 1 44 PHE CG C -20.455 -13.392 4.553 1.00 . A A . 45 PHE CG 1 1 16 29861 1 1 44 PHE CZ C -22.468 -12.519 6.294 1.00 . A A . 45 PHE CZ 1 1 16 29862 1 1 44 PHE H H -18.849 -10.928 4.313 1.00 . A A . 45 PHE H 1 1 16 29863 1 1 44 PHE HA H -17.595 -12.681 3.326 1.00 . A A . 45 PHE HA 1 1 16 29864 1 1 44 PHE HB2 H -19.811 -14.433 2.809 1.00 . A A . 45 PHE HB2 1 1 16 29865 1 1 44 PHE HB3 H -18.673 -14.484 4.155 1.00 . A A . 45 PHE HB3 1 1 16 29866 1 1 44 PHE HD1 H -19.078 -12.689 6.051 1.00 . A A . 45 PHE HD1 1 1 16 29867 1 1 44 PHE HD2 H -22.063 -13.994 3.253 1.00 . A A . 45 PHE HD2 1 1 16 29868 1 1 44 PHE HE1 H -20.860 -11.917 7.592 1.00 . A A . 45 PHE HE1 1 1 16 29869 1 1 44 PHE HE2 H -23.846 -13.221 4.795 1.00 . A A . 45 PHE HE2 1 1 16 29870 1 1 44 PHE HZ H -23.244 -12.183 6.965 1.00 . A A . 45 PHE HZ 1 1 16 29871 1 1 44 PHE N N -19.310 -11.466 3.636 1.00 . A A . 45 PHE N 1 1 16 29872 1 1 44 PHE O O -19.772 -12.194 0.979 1.00 . A A . 45 PHE O 1 1 16 29873 1 1 45 ALA C C -18.498 -14.324 -1.196 1.00 . A A . 46 ALA C 1 1 16 29874 1 1 45 ALA CA C -17.838 -13.044 -0.682 1.00 . A A . 46 ALA CA 1 1 16 29875 1 1 45 ALA CB C -16.387 -12.957 -1.155 1.00 . A A . 46 ALA CB 1 1 16 29876 1 1 45 ALA H H -16.957 -13.395 1.255 1.00 . A A . 46 ALA H 1 1 16 29877 1 1 45 ALA HA H -18.389 -12.179 -1.021 1.00 . A A . 46 ALA HA 1 1 16 29878 1 1 45 ALA HB1 H -16.037 -13.942 -1.428 1.00 . A A . 46 ALA HB1 1 1 16 29879 1 1 45 ALA HB2 H -15.771 -12.565 -0.359 1.00 . A A . 46 ALA HB2 1 1 16 29880 1 1 45 ALA HB3 H -16.326 -12.304 -2.013 1.00 . A A . 46 ALA HB3 1 1 16 29881 1 1 45 ALA N N -17.762 -13.058 0.807 1.00 . A A . 46 ALA N 1 1 16 29882 1 1 45 ALA O O -17.850 -15.325 -1.426 1.00 . A A . 46 ALA O 1 1 16 29883 1 1 46 LYS C C -21.515 -15.034 -2.951 1.00 . A A . 47 LYS C 1 1 16 29884 1 1 46 LYS CA C -20.514 -15.481 -1.890 1.00 . A A . 47 LYS CA 1 1 16 29885 1 1 46 LYS CB C -21.235 -16.060 -0.672 1.00 . A A . 47 LYS CB 1 1 16 29886 1 1 46 LYS CD C -21.014 -16.619 1.754 1.00 . A A . 47 LYS CD 1 1 16 29887 1 1 46 LYS CE C -22.470 -16.925 1.397 1.00 . A A . 47 LYS CE 1 1 16 29888 1 1 46 LYS CG C -20.313 -15.992 0.548 1.00 . A A . 47 LYS CG 1 1 16 29889 1 1 46 LYS H H -20.278 -13.460 -1.193 1.00 . A A . 47 LYS H 1 1 16 29890 1 1 46 LYS HA H -19.825 -16.202 -2.295 1.00 . A A . 47 LYS HA 1 1 16 29891 1 1 46 LYS HB2 H -22.132 -15.488 -0.479 1.00 . A A . 47 LYS HB2 1 1 16 29892 1 1 46 LYS HB3 H -21.499 -17.089 -0.864 1.00 . A A . 47 LYS HB3 1 1 16 29893 1 1 46 LYS HD2 H -20.509 -17.534 2.028 1.00 . A A . 47 LYS HD2 1 1 16 29894 1 1 46 LYS HD3 H -20.986 -15.930 2.585 1.00 . A A . 47 LYS HD3 1 1 16 29895 1 1 46 LYS HE2 H -22.517 -17.695 0.640 1.00 . A A . 47 LYS HE2 1 1 16 29896 1 1 46 LYS HE3 H -23.018 -17.226 2.277 1.00 . A A . 47 LYS HE3 1 1 16 29897 1 1 46 LYS HG2 H -19.401 -16.533 0.339 1.00 . A A . 47 LYS HG2 1 1 16 29898 1 1 46 LYS HG3 H -20.079 -14.961 0.765 1.00 . A A . 47 LYS HG3 1 1 16 29899 1 1 46 LYS HZ1 H -24.053 -15.676 0.883 1.00 . A A . 47 LYS HZ1 1 1 16 29900 1 1 46 LYS HZ2 H -22.686 -14.856 1.469 1.00 . A A . 47 LYS HZ2 1 1 16 29901 1 1 46 LYS N N -19.785 -14.286 -1.382 1.00 . A A . 47 LYS N 1 1 16 29902 1 1 46 LYS NZ N -23.014 -15.642 0.872 1.00 . A A . 47 LYS NZ 1 1 16 29903 1 1 46 LYS O O -21.468 -13.913 -3.419 1.00 . A A . 47 LYS O 1 1 16 29904 1 1 47 ALA C C -24.027 -14.126 -3.906 1.00 . A A . 48 ALA C 1 1 16 29905 1 1 47 ALA CA C -23.417 -15.447 -4.361 1.00 . A A . 48 ALA CA 1 1 16 29906 1 1 47 ALA CB C -24.473 -16.553 -4.400 1.00 . A A . 48 ALA CB 1 1 16 29907 1 1 47 ALA H H -22.474 -16.779 -2.950 1.00 . A A . 48 ALA H 1 1 16 29908 1 1 47 ALA HA H -22.946 -15.338 -5.325 1.00 . A A . 48 ALA HA 1 1 16 29909 1 1 47 ALA HB1 H -25.001 -16.513 -5.341 1.00 . A A . 48 ALA HB1 1 1 16 29910 1 1 47 ALA HB2 H -25.172 -16.411 -3.589 1.00 . A A . 48 ALA HB2 1 1 16 29911 1 1 47 ALA HB3 H -23.992 -17.514 -4.297 1.00 . A A . 48 ALA HB3 1 1 16 29912 1 1 47 ALA N N -22.431 -15.879 -3.335 1.00 . A A . 48 ALA N 1 1 16 29913 1 1 47 ALA O O -24.486 -13.328 -4.698 1.00 . A A . 48 ALA O 1 1 16 29914 1 1 48 LYS C C -23.629 -11.449 -2.557 1.00 . A A . 49 LYS C 1 1 16 29915 1 1 48 LYS CA C -24.534 -12.597 -2.100 1.00 . A A . 49 LYS CA 1 1 16 29916 1 1 48 LYS CB C -24.492 -12.741 -0.579 1.00 . A A . 49 LYS CB 1 1 16 29917 1 1 48 LYS CD C -26.886 -12.042 -0.397 1.00 . A A . 49 LYS CD 1 1 16 29918 1 1 48 LYS CE C -27.649 -11.650 0.870 1.00 . A A . 49 LYS CE 1 1 16 29919 1 1 48 LYS CG C -25.876 -13.144 -0.065 1.00 . A A . 49 LYS CG 1 1 16 29920 1 1 48 LYS H H -23.596 -14.529 -2.011 1.00 . A A . 49 LYS H 1 1 16 29921 1 1 48 LYS HA H -25.547 -12.442 -2.433 1.00 . A A . 49 LYS HA 1 1 16 29922 1 1 48 LYS HB2 H -23.772 -13.501 -0.308 1.00 . A A . 49 LYS HB2 1 1 16 29923 1 1 48 LYS HB3 H -24.206 -11.800 -0.135 1.00 . A A . 49 LYS HB3 1 1 16 29924 1 1 48 LYS HD2 H -26.362 -11.180 -0.785 1.00 . A A . 49 LYS HD2 1 1 16 29925 1 1 48 LYS HD3 H -27.583 -12.403 -1.137 1.00 . A A . 49 LYS HD3 1 1 16 29926 1 1 48 LYS HE2 H -28.364 -10.869 0.649 1.00 . A A . 49 LYS HE2 1 1 16 29927 1 1 48 LYS HE3 H -28.146 -12.510 1.291 1.00 . A A . 49 LYS HE3 1 1 16 29928 1 1 48 LYS HG2 H -26.181 -14.066 -0.537 1.00 . A A . 49 LYS HG2 1 1 16 29929 1 1 48 LYS HG3 H -25.837 -13.283 1.005 1.00 . A A . 49 LYS HG3 1 1 16 29930 1 1 48 LYS HZ1 H -26.941 -11.258 2.788 1.00 . A A . 49 LYS HZ1 1 1 16 29931 1 1 48 LYS HZ2 H -25.731 -11.702 1.679 1.00 . A A . 49 LYS HZ2 1 1 16 29932 1 1 48 LYS N N -23.997 -13.879 -2.624 1.00 . A A . 49 LYS N 1 1 16 29933 1 1 48 LYS NZ N -26.605 -11.152 1.809 1.00 . A A . 49 LYS NZ 1 1 16 29934 1 1 48 LYS O O -24.085 -10.474 -3.121 1.00 . A A . 49 LYS O 1 1 16 29935 1 1 49 ARG C C -21.471 -10.319 -4.269 1.00 . A A . 50 ARG C 1 1 16 29936 1 1 49 ARG CA C -21.414 -10.482 -2.751 1.00 . A A . 50 ARG CA 1 1 16 29937 1 1 49 ARG CB C -20.028 -10.954 -2.310 1.00 . A A . 50 ARG CB 1 1 16 29938 1 1 49 ARG CD C -18.417 -12.342 -3.624 1.00 . A A . 50 ARG CD 1 1 16 29939 1 1 49 ARG CG C -19.087 -10.969 -3.517 1.00 . A A . 50 ARG CG 1 1 16 29940 1 1 49 ARG CZ C -17.855 -13.509 -5.671 1.00 . A A . 50 ARG CZ 1 1 16 29941 1 1 49 ARG H H -21.992 -12.362 -1.871 1.00 . A A . 50 ARG H 1 1 16 29942 1 1 49 ARG HA H -21.662 -9.554 -2.260 1.00 . A A . 50 ARG HA 1 1 16 29943 1 1 49 ARG HB2 H -19.641 -10.281 -1.558 1.00 . A A . 50 ARG HB2 1 1 16 29944 1 1 49 ARG HB3 H -20.100 -11.950 -1.900 1.00 . A A . 50 ARG HB3 1 1 16 29945 1 1 49 ARG HD2 H -17.627 -12.432 -2.891 1.00 . A A . 50 ARG HD2 1 1 16 29946 1 1 49 ARG HD3 H -19.144 -13.128 -3.495 1.00 . A A . 50 ARG HD3 1 1 16 29947 1 1 49 ARG HE H -17.490 -11.575 -5.411 1.00 . A A . 50 ARG HE 1 1 16 29948 1 1 49 ARG HG2 H -19.651 -10.771 -4.416 1.00 . A A . 50 ARG HG2 1 1 16 29949 1 1 49 ARG HG3 H -18.329 -10.210 -3.391 1.00 . A A . 50 ARG HG3 1 1 16 29950 1 1 49 ARG HH11 H -18.716 -14.561 -4.202 1.00 . A A . 50 ARG HH11 1 1 16 29951 1 1 49 ARG HH21 H -16.991 -12.719 -7.295 1.00 . A A . 50 ARG HH21 1 1 16 29952 1 1 49 ARG HH22 H -17.362 -14.408 -7.391 1.00 . A A . 50 ARG HH22 1 1 16 29953 1 1 49 ARG N N -22.345 -11.564 -2.324 1.00 . A A . 50 ARG N 1 1 16 29954 1 1 49 ARG NE N -17.856 -12.387 -5.004 1.00 . A A . 50 ARG NE 1 1 16 29955 1 1 49 ARG NH1 N -18.342 -14.592 -5.128 1.00 . A A . 50 ARG NH1 1 1 16 29956 1 1 49 ARG NH2 N -17.365 -13.549 -6.879 1.00 . A A . 50 ARG NH2 1 1 16 29957 1 1 49 ARG O O -21.217 -9.254 -4.798 1.00 . A A . 50 ARG O 1 1 16 29958 1 1 50 THR C C -23.048 -10.334 -6.842 1.00 . A A . 51 THR C 1 1 16 29959 1 1 50 THR CA C -21.897 -11.262 -6.457 1.00 . A A . 51 THR CA 1 1 16 29960 1 1 50 THR CB C -22.166 -12.687 -6.941 1.00 . A A . 51 THR CB 1 1 16 29961 1 1 50 THR CG2 C -22.132 -12.725 -8.469 1.00 . A A . 51 THR CG2 1 1 16 29962 1 1 50 THR H H -22.023 -12.210 -4.528 1.00 . A A . 51 THR H 1 1 16 29963 1 1 50 THR HA H -20.966 -10.901 -6.865 1.00 . A A . 51 THR HA 1 1 16 29964 1 1 50 THR HB H -23.139 -13.007 -6.598 1.00 . A A . 51 THR HB 1 1 16 29965 1 1 50 THR HG1 H -20.585 -13.040 -5.864 1.00 . A A . 51 THR HG1 1 1 16 29966 1 1 50 THR HG21 H -22.995 -12.206 -8.861 1.00 . A A . 51 THR HG21 1 1 16 29967 1 1 50 THR HG22 H -22.147 -13.751 -8.805 1.00 . A A . 51 THR HG22 1 1 16 29968 1 1 50 THR HG23 H -21.232 -12.244 -8.821 1.00 . A A . 51 THR HG23 1 1 16 29969 1 1 50 THR N N -21.812 -11.363 -4.974 1.00 . A A . 51 THR N 1 1 16 29970 1 1 50 THR O O -22.968 -9.592 -7.801 1.00 . A A . 51 THR O 1 1 16 29971 1 1 50 THR OG1 O -21.170 -13.558 -6.422 1.00 . A A . 51 THR OG1 1 1 16 29972 1 1 51 ARG C C -25.119 -8.155 -5.639 1.00 . A A . 52 ARG C 1 1 16 29973 1 1 51 ARG CA C -25.269 -9.472 -6.404 1.00 . A A . 52 ARG CA 1 1 16 29974 1 1 51 ARG CB C -26.502 -10.238 -5.924 1.00 . A A . 52 ARG CB 1 1 16 29975 1 1 51 ARG CD C -28.953 -10.306 -6.412 1.00 . A A . 52 ARG CD 1 1 16 29976 1 1 51 ARG CG C -27.754 -9.390 -6.160 1.00 . A A . 52 ARG CG 1 1 16 29977 1 1 51 ARG CZ C -29.743 -11.846 -4.716 1.00 . A A . 52 ARG CZ 1 1 16 29978 1 1 51 ARG H H -24.152 -10.963 -5.317 1.00 . A A . 52 ARG H 1 1 16 29979 1 1 51 ARG HA H -25.331 -9.291 -7.464 1.00 . A A . 52 ARG HA 1 1 16 29980 1 1 51 ARG HB2 H -26.587 -11.165 -6.473 1.00 . A A . 52 ARG HB2 1 1 16 29981 1 1 51 ARG HB3 H -26.407 -10.451 -4.870 1.00 . A A . 52 ARG HB3 1 1 16 29982 1 1 51 ARG HD2 H -29.875 -9.787 -6.188 1.00 . A A . 52 ARG HD2 1 1 16 29983 1 1 51 ARG HD3 H -28.953 -10.654 -7.432 1.00 . A A . 52 ARG HD3 1 1 16 29984 1 1 51 ARG HE H -27.897 -11.915 -5.444 1.00 . A A . 52 ARG HE 1 1 16 29985 1 1 51 ARG HG2 H -27.943 -8.778 -5.288 1.00 . A A . 52 ARG HG2 1 1 16 29986 1 1 51 ARG HG3 H -27.602 -8.754 -7.019 1.00 . A A . 52 ARG HG3 1 1 16 29987 1 1 51 ARG HH11 H -31.023 -10.460 -5.389 1.00 . A A . 52 ARG HH11 1 1 16 29988 1 1 51 ARG HH21 H -28.693 -13.321 -3.864 1.00 . A A . 52 ARG HH21 1 1 16 29989 1 1 51 ARG HH22 H -30.327 -13.150 -3.315 1.00 . A A . 52 ARG HH22 1 1 16 29990 1 1 51 ARG N N -24.114 -10.362 -6.091 1.00 . A A . 52 ARG N 1 1 16 29991 1 1 51 ARG NE N -28.760 -11.454 -5.482 1.00 . A A . 52 ARG NE 1 1 16 29992 1 1 51 ARG NH1 N -30.893 -11.231 -4.764 1.00 . A A . 52 ARG NH1 1 1 16 29993 1 1 51 ARG NH2 N -29.574 -12.851 -3.901 1.00 . A A . 52 ARG NH2 1 1 16 29994 1 1 51 ARG O O -24.924 -7.106 -6.219 1.00 . A A . 52 ARG O 1 1 16 29995 1 1 52 ILE C C -23.866 -6.152 -4.021 1.00 . A A . 53 ILE C 1 1 16 29996 1 1 52 ILE CA C -25.073 -6.958 -3.534 1.00 . A A . 53 ILE CA 1 1 16 29997 1 1 52 ILE CB C -24.857 -7.435 -2.098 1.00 . A A . 53 ILE CB 1 1 16 29998 1 1 52 ILE CD1 C -27.322 -7.693 -2.419 1.00 . A A . 53 ILE CD1 1 1 16 29999 1 1 52 ILE CG1 C -26.208 -7.524 -1.384 1.00 . A A . 53 ILE CG1 1 1 16 30000 1 1 52 ILE CG2 C -23.957 -6.442 -1.360 1.00 . A A . 53 ILE CG2 1 1 16 30001 1 1 52 ILE H H -25.374 -9.064 -3.895 1.00 . A A . 53 ILE H 1 1 16 30002 1 1 52 ILE HA H -25.973 -6.367 -3.597 1.00 . A A . 53 ILE HA 1 1 16 30003 1 1 52 ILE HB H -24.387 -8.407 -2.108 1.00 . A A . 53 ILE HB 1 1 16 30004 1 1 52 ILE HD11 H -27.727 -6.725 -2.673 1.00 . A A . 53 ILE HD11 1 1 16 30005 1 1 52 ILE HD12 H -28.104 -8.314 -2.007 1.00 . A A . 53 ILE HD12 1 1 16 30006 1 1 52 ILE HD13 H -26.921 -8.160 -3.307 1.00 . A A . 53 ILE HD13 1 1 16 30007 1 1 52 ILE HG12 H -26.205 -8.373 -0.714 1.00 . A A . 53 ILE HG12 1 1 16 30008 1 1 52 ILE HG13 H -26.378 -6.620 -0.819 1.00 . A A . 53 ILE HG13 1 1 16 30009 1 1 52 ILE HG21 H -24.361 -5.445 -1.464 1.00 . A A . 53 ILE HG21 1 1 16 30010 1 1 52 ILE HG22 H -22.963 -6.473 -1.783 1.00 . A A . 53 ILE HG22 1 1 16 30011 1 1 52 ILE HG23 H -23.912 -6.705 -0.314 1.00 . A A . 53 ILE HG23 1 1 16 30012 1 1 52 ILE N N -25.210 -8.206 -4.338 1.00 . A A . 53 ILE N 1 1 16 30013 1 1 52 ILE O O -23.948 -4.957 -4.226 1.00 . A A . 53 ILE O 1 1 16 30014 1 1 53 LEU C C -21.803 -5.589 -6.162 1.00 . A A . 54 LEU C 1 1 16 30015 1 1 53 LEU CA C -21.552 -6.061 -4.727 1.00 . A A . 54 LEU CA 1 1 16 30016 1 1 53 LEU CB C -20.411 -7.079 -4.686 1.00 . A A . 54 LEU CB 1 1 16 30017 1 1 53 LEU CD1 C -18.329 -6.312 -3.535 1.00 . A A . 54 LEU CD1 1 1 16 30018 1 1 53 LEU CD2 C -18.229 -7.107 -5.901 1.00 . A A . 54 LEU CD2 1 1 16 30019 1 1 53 LEU CG C -19.075 -6.356 -4.870 1.00 . A A . 54 LEU CG 1 1 16 30020 1 1 53 LEU H H -22.708 -7.767 -4.083 1.00 . A A . 54 LEU H 1 1 16 30021 1 1 53 LEU HA H -21.327 -5.225 -4.085 1.00 . A A . 54 LEU HA 1 1 16 30022 1 1 53 LEU HB2 H -20.418 -7.589 -3.734 1.00 . A A . 54 LEU HB2 1 1 16 30023 1 1 53 LEU HB3 H -20.540 -7.798 -5.481 1.00 . A A . 54 LEU HB3 1 1 16 30024 1 1 53 LEU HD11 H -18.559 -5.389 -3.024 1.00 . A A . 54 LEU HD11 1 1 16 30025 1 1 53 LEU HD12 H -17.266 -6.370 -3.714 1.00 . A A . 54 LEU HD12 1 1 16 30026 1 1 53 LEU HD13 H -18.637 -7.148 -2.923 1.00 . A A . 54 LEU HD13 1 1 16 30027 1 1 53 LEU HD21 H -17.225 -7.231 -5.521 1.00 . A A . 54 LEU HD21 1 1 16 30028 1 1 53 LEU HD22 H -18.197 -6.540 -6.820 1.00 . A A . 54 LEU HD22 1 1 16 30029 1 1 53 LEU HD23 H -18.666 -8.076 -6.089 1.00 . A A . 54 LEU HD23 1 1 16 30030 1 1 53 LEU HG H -19.256 -5.348 -5.214 1.00 . A A . 54 LEU HG 1 1 16 30031 1 1 53 LEU N N -22.749 -6.798 -4.231 1.00 . A A . 54 LEU N 1 1 16 30032 1 1 53 LEU O O -21.743 -4.414 -6.464 1.00 . A A . 54 LEU O 1 1 16 30033 1 1 54 GLU C C -23.415 -5.044 -8.526 1.00 . A A . 55 GLU C 1 1 16 30034 1 1 54 GLU CA C -22.342 -6.132 -8.463 1.00 . A A . 55 GLU CA 1 1 16 30035 1 1 54 GLU CB C -22.838 -7.414 -9.131 1.00 . A A . 55 GLU CB 1 1 16 30036 1 1 54 GLU CD C -20.577 -7.476 -10.197 1.00 . A A . 55 GLU CD 1 1 16 30037 1 1 54 GLU CG C -22.080 -7.633 -10.443 1.00 . A A . 55 GLU CG 1 1 16 30038 1 1 54 GLU H H -22.111 -7.447 -6.764 1.00 . A A . 55 GLU H 1 1 16 30039 1 1 54 GLU HA H -21.433 -5.795 -8.936 1.00 . A A . 55 GLU HA 1 1 16 30040 1 1 54 GLU HB2 H -22.667 -8.252 -8.472 1.00 . A A . 55 GLU HB2 1 1 16 30041 1 1 54 GLU HB3 H -23.893 -7.327 -9.338 1.00 . A A . 55 GLU HB3 1 1 16 30042 1 1 54 GLU HG2 H -22.283 -8.627 -10.813 1.00 . A A . 55 GLU HG2 1 1 16 30043 1 1 54 GLU HG3 H -22.402 -6.903 -11.170 1.00 . A A . 55 GLU HG3 1 1 16 30044 1 1 54 GLU N N -22.084 -6.508 -7.043 1.00 . A A . 55 GLU N 1 1 16 30045 1 1 54 GLU O O -23.278 -4.065 -9.232 1.00 . A A . 55 GLU O 1 1 16 30046 1 1 54 GLU OE1 O -20.183 -6.429 -9.712 1.00 . A A . 55 GLU OE1 1 1 16 30047 1 1 54 GLU OE2 O -19.848 -8.406 -10.499 1.00 . A A . 55 GLU OE2 1 1 16 30048 1 1 55 LYS C C -25.080 -2.919 -7.062 1.00 . A A . 56 LYS C 1 1 16 30049 1 1 55 LYS CA C -25.555 -4.169 -7.804 1.00 . A A . 56 LYS CA 1 1 16 30050 1 1 55 LYS CB C -26.736 -4.812 -7.079 1.00 . A A . 56 LYS CB 1 1 16 30051 1 1 55 LYS CD C -27.171 -4.273 -4.678 1.00 . A A . 56 LYS CD 1 1 16 30052 1 1 55 LYS CE C -26.598 -3.132 -3.835 1.00 . A A . 56 LYS CE 1 1 16 30053 1 1 55 LYS CG C -27.360 -3.797 -6.120 1.00 . A A . 56 LYS CG 1 1 16 30054 1 1 55 LYS H H -24.570 -5.996 -7.221 1.00 . A A . 56 LYS H 1 1 16 30055 1 1 55 LYS HA H -25.829 -3.924 -8.818 1.00 . A A . 56 LYS HA 1 1 16 30056 1 1 55 LYS HB2 H -27.475 -5.127 -7.802 1.00 . A A . 56 LYS HB2 1 1 16 30057 1 1 55 LYS HB3 H -26.393 -5.669 -6.519 1.00 . A A . 56 LYS HB3 1 1 16 30058 1 1 55 LYS HD2 H -28.124 -4.579 -4.272 1.00 . A A . 56 LYS HD2 1 1 16 30059 1 1 55 LYS HD3 H -26.487 -5.108 -4.661 1.00 . A A . 56 LYS HD3 1 1 16 30060 1 1 55 LYS HE2 H -26.557 -3.419 -2.793 1.00 . A A . 56 LYS HE2 1 1 16 30061 1 1 55 LYS HE3 H -25.617 -2.856 -4.190 1.00 . A A . 56 LYS HE3 1 1 16 30062 1 1 55 LYS HG2 H -26.882 -2.837 -6.249 1.00 . A A . 56 LYS HG2 1 1 16 30063 1 1 55 LYS HG3 H -28.416 -3.704 -6.329 1.00 . A A . 56 LYS HG3 1 1 16 30064 1 1 55 LYS HZ1 H -27.028 -1.099 -3.969 1.00 . A A . 56 LYS HZ1 1 1 16 30065 1 1 55 LYS HZ2 H -27.998 -2.079 -4.960 1.00 . A A . 56 LYS HZ2 1 1 16 30066 1 1 55 LYS N N -24.480 -5.202 -7.789 1.00 . A A . 56 LYS N 1 1 16 30067 1 1 55 LYS NZ N -27.546 -1.999 -4.027 1.00 . A A . 56 LYS NZ 1 1 16 30068 1 1 55 LYS O O -25.568 -1.829 -7.282 1.00 . A A . 56 LYS O 1 1 16 30069 1 1 56 GLU C C -22.438 -1.264 -6.197 1.00 . A A . 57 GLU C 1 1 16 30070 1 1 56 GLU CA C -23.607 -1.892 -5.435 1.00 . A A . 57 GLU CA 1 1 16 30071 1 1 56 GLU CB C -23.135 -2.452 -4.093 1.00 . A A . 57 GLU CB 1 1 16 30072 1 1 56 GLU CD C -23.142 0.031 -3.819 1.00 . A A . 57 GLU CD 1 1 16 30073 1 1 56 GLU CG C -22.799 -1.299 -3.146 1.00 . A A . 57 GLU CG 1 1 16 30074 1 1 56 GLU H H -23.740 -3.958 -6.031 1.00 . A A . 57 GLU H 1 1 16 30075 1 1 56 GLU HA H -24.391 -1.168 -5.279 1.00 . A A . 57 GLU HA 1 1 16 30076 1 1 56 GLU HB2 H -23.919 -3.058 -3.660 1.00 . A A . 57 GLU HB2 1 1 16 30077 1 1 56 GLU HB3 H -22.255 -3.060 -4.245 1.00 . A A . 57 GLU HB3 1 1 16 30078 1 1 56 GLU HG2 H -23.372 -1.402 -2.235 1.00 . A A . 57 GLU HG2 1 1 16 30079 1 1 56 GLU HG3 H -21.746 -1.321 -2.913 1.00 . A A . 57 GLU HG3 1 1 16 30080 1 1 56 GLU N N -24.123 -3.070 -6.187 1.00 . A A . 57 GLU N 1 1 16 30081 1 1 56 GLU O O -22.385 -0.068 -6.399 1.00 . A A . 57 GLU O 1 1 16 30082 1 1 56 GLU OE1 O -24.313 0.372 -3.847 1.00 . A A . 57 GLU OE1 1 1 16 30083 1 1 56 GLU OE2 O -22.229 0.686 -4.294 1.00 . A A . 57 GLU OE2 1 1 16 30084 1 1 57 VAL C C -20.687 -1.388 -8.861 1.00 . A A . 58 VAL C 1 1 16 30085 1 1 57 VAL CA C -20.337 -1.519 -7.377 1.00 . A A . 58 VAL CA 1 1 16 30086 1 1 57 VAL CB C -19.218 -2.541 -7.177 1.00 . A A . 58 VAL CB 1 1 16 30087 1 1 57 VAL CG1 C -19.334 -3.639 -8.236 1.00 . A A . 58 VAL CG1 1 1 16 30088 1 1 57 VAL CG2 C -17.863 -1.845 -7.312 1.00 . A A . 58 VAL CG2 1 1 16 30089 1 1 57 VAL H H -21.563 -3.029 -6.451 1.00 . A A . 58 VAL H 1 1 16 30090 1 1 57 VAL HA H -20.040 -0.563 -6.972 1.00 . A A . 58 VAL HA 1 1 16 30091 1 1 57 VAL HB H -19.304 -2.981 -6.194 1.00 . A A . 58 VAL HB 1 1 16 30092 1 1 57 VAL HG11 H -18.486 -4.303 -8.161 1.00 . A A . 58 VAL HG11 1 1 16 30093 1 1 57 VAL HG12 H -19.353 -3.190 -9.219 1.00 . A A . 58 VAL HG12 1 1 16 30094 1 1 57 VAL HG13 H -20.244 -4.197 -8.078 1.00 . A A . 58 VAL HG13 1 1 16 30095 1 1 57 VAL HG21 H -17.265 -2.359 -8.051 1.00 . A A . 58 VAL HG21 1 1 16 30096 1 1 57 VAL HG22 H -17.352 -1.863 -6.361 1.00 . A A . 58 VAL HG22 1 1 16 30097 1 1 57 VAL HG23 H -18.013 -0.821 -7.620 1.00 . A A . 58 VAL HG23 1 1 16 30098 1 1 57 VAL N N -21.501 -2.066 -6.624 1.00 . A A . 58 VAL N 1 1 16 30099 1 1 57 VAL O O -20.458 -0.363 -9.473 1.00 . A A . 58 VAL O 1 1 16 30100 1 1 58 LEU C C -22.130 -0.939 -11.214 1.00 . A A . 59 LEU C 1 1 16 30101 1 1 58 LEU CA C -21.602 -2.336 -10.891 1.00 . A A . 59 LEU CA 1 1 16 30102 1 1 58 LEU CB C -22.701 -3.381 -11.091 1.00 . A A . 59 LEU CB 1 1 16 30103 1 1 58 LEU CD1 C -24.021 -2.084 -12.767 1.00 . A A . 59 LEU CD1 1 1 16 30104 1 1 58 LEU CD2 C -21.963 -3.309 -13.474 1.00 . A A . 59 LEU CD2 1 1 16 30105 1 1 58 LEU CG C -23.177 -3.340 -12.543 1.00 . A A . 59 LEU CG 1 1 16 30106 1 1 58 LEU H H -21.417 -3.233 -8.937 1.00 . A A . 59 LEU H 1 1 16 30107 1 1 58 LEU HA H -20.749 -2.572 -11.508 1.00 . A A . 59 LEU HA 1 1 16 30108 1 1 58 LEU HB2 H -22.311 -4.362 -10.864 1.00 . A A . 59 LEU HB2 1 1 16 30109 1 1 58 LEU HB3 H -23.531 -3.160 -10.436 1.00 . A A . 59 LEU HB3 1 1 16 30110 1 1 58 LEU HD11 H -24.107 -1.538 -11.839 1.00 . A A . 59 LEU HD11 1 1 16 30111 1 1 58 LEU HD12 H -25.005 -2.367 -13.110 1.00 . A A . 59 LEU HD12 1 1 16 30112 1 1 58 LEU HD13 H -23.546 -1.458 -13.508 1.00 . A A . 59 LEU HD13 1 1 16 30113 1 1 58 LEU HD21 H -21.418 -2.387 -13.324 1.00 . A A . 59 LEU HD21 1 1 16 30114 1 1 58 LEU HD22 H -22.294 -3.369 -14.499 1.00 . A A . 59 LEU HD22 1 1 16 30115 1 1 58 LEU HD23 H -21.318 -4.146 -13.252 1.00 . A A . 59 LEU HD23 1 1 16 30116 1 1 58 LEU HG H -23.772 -4.217 -12.751 1.00 . A A . 59 LEU HG 1 1 16 30117 1 1 58 LEU N N -21.241 -2.415 -9.447 1.00 . A A . 59 LEU N 1 1 16 30118 1 1 58 LEU O O -21.741 -0.325 -12.188 1.00 . A A . 59 LEU O 1 1 16 30119 1 1 59 LYS C C -22.606 1.973 -10.014 1.00 . A A . 60 LYS C 1 1 16 30120 1 1 59 LYS CA C -23.544 0.941 -10.637 1.00 . A A . 60 LYS CA 1 1 16 30121 1 1 59 LYS CB C -24.908 0.962 -9.946 1.00 . A A . 60 LYS CB 1 1 16 30122 1 1 59 LYS CD C -27.286 0.267 -10.269 1.00 . A A . 60 LYS CD 1 1 16 30123 1 1 59 LYS CE C -27.110 -1.167 -9.764 1.00 . A A . 60 LYS CE 1 1 16 30124 1 1 59 LYS CG C -26.009 0.720 -10.980 1.00 . A A . 60 LYS CG 1 1 16 30125 1 1 59 LYS H H -23.294 -0.934 -9.606 1.00 . A A . 60 LYS H 1 1 16 30126 1 1 59 LYS HA H -23.660 1.119 -11.695 1.00 . A A . 60 LYS HA 1 1 16 30127 1 1 59 LYS HB2 H -24.942 0.186 -9.193 1.00 . A A . 60 LYS HB2 1 1 16 30128 1 1 59 LYS HB3 H -25.060 1.924 -9.479 1.00 . A A . 60 LYS HB3 1 1 16 30129 1 1 59 LYS HD2 H -27.484 0.923 -9.433 1.00 . A A . 60 LYS HD2 1 1 16 30130 1 1 59 LYS HD3 H -28.116 0.304 -10.960 1.00 . A A . 60 LYS HD3 1 1 16 30131 1 1 59 LYS HE2 H -27.010 -1.848 -10.599 1.00 . A A . 60 LYS HE2 1 1 16 30132 1 1 59 LYS HE3 H -26.251 -1.235 -9.116 1.00 . A A . 60 LYS HE3 1 1 16 30133 1 1 59 LYS HG2 H -26.201 1.635 -11.522 1.00 . A A . 60 LYS HG2 1 1 16 30134 1 1 59 LYS HG3 H -25.692 -0.048 -11.670 1.00 . A A . 60 LYS HG3 1 1 16 30135 1 1 59 LYS HZ1 H -29.162 -0.993 -9.457 1.00 . A A . 60 LYS HZ1 1 1 16 30136 1 1 59 LYS HZ2 H -28.253 -1.103 -8.026 1.00 . A A . 60 LYS HZ2 1 1 16 30137 1 1 59 LYS N N -23.003 -0.425 -10.391 1.00 . A A . 60 LYS N 1 1 16 30138 1 1 59 LYS NZ N -28.353 -1.459 -8.998 1.00 . A A . 60 LYS NZ 1 1 16 30139 1 1 59 LYS O O -22.587 3.127 -10.395 1.00 . A A . 60 LYS O 1 1 16 30140 1 1 60 GLU C C -19.444 2.222 -8.891 1.00 . A A . 61 GLU C 1 1 16 30141 1 1 60 GLU CA C -20.870 2.499 -8.404 1.00 . A A . 61 GLU CA 1 1 16 30142 1 1 60 GLU CB C -20.992 2.212 -6.907 1.00 . A A . 61 GLU CB 1 1 16 30143 1 1 60 GLU CD C -19.120 3.827 -6.547 1.00 . A A . 61 GLU CD 1 1 16 30144 1 1 60 GLU CG C -19.635 2.420 -6.233 1.00 . A A . 61 GLU CG 1 1 16 30145 1 1 60 GLU H H -21.853 0.619 -8.774 1.00 . A A . 61 GLU H 1 1 16 30146 1 1 60 GLU HA H -21.149 3.521 -8.609 1.00 . A A . 61 GLU HA 1 1 16 30147 1 1 60 GLU HB2 H -21.719 2.882 -6.471 1.00 . A A . 61 GLU HB2 1 1 16 30148 1 1 60 GLU HB3 H -21.311 1.191 -6.762 1.00 . A A . 61 GLU HB3 1 1 16 30149 1 1 60 GLU HG2 H -19.741 2.305 -5.165 1.00 . A A . 61 GLU HG2 1 1 16 30150 1 1 60 GLU HG3 H -18.931 1.691 -6.607 1.00 . A A . 61 GLU HG3 1 1 16 30151 1 1 60 GLU N N -21.821 1.557 -9.058 1.00 . A A . 61 GLU N 1 1 16 30152 1 1 60 GLU O O -18.981 1.099 -8.878 1.00 . A A . 61 GLU O 1 1 16 30153 1 1 60 GLU OE1 O -19.869 4.769 -6.344 1.00 . A A . 61 GLU OE1 1 1 16 30154 1 1 60 GLU OE2 O -17.987 3.938 -6.983 1.00 . A A . 61 GLU OE2 1 1 16 30155 1 1 61 THR C C -16.812 1.682 -9.323 1.00 . A A . 62 THR C 1 1 16 30156 1 1 61 THR CA C -17.352 3.031 -9.806 1.00 . A A . 62 THR CA 1 1 16 30157 1 1 61 THR CB C -16.546 4.180 -9.199 1.00 . A A . 62 THR CB 1 1 16 30158 1 1 61 THR CG2 C -15.087 4.075 -9.646 1.00 . A A . 62 THR CG2 1 1 16 30159 1 1 61 THR H H -19.138 4.134 -9.318 1.00 . A A . 62 THR H 1 1 16 30160 1 1 61 THR HA H -17.318 3.087 -10.882 1.00 . A A . 62 THR HA 1 1 16 30161 1 1 61 THR HB H -16.592 4.123 -8.122 1.00 . A A . 62 THR HB 1 1 16 30162 1 1 61 THR HG1 H -17.992 5.264 -9.916 1.00 . A A . 62 THR HG1 1 1 16 30163 1 1 61 THR HG21 H -14.596 5.026 -9.500 1.00 . A A . 62 THR HG21 1 1 16 30164 1 1 61 THR HG22 H -15.050 3.808 -10.692 1.00 . A A . 62 THR HG22 1 1 16 30165 1 1 61 THR HG23 H -14.586 3.316 -9.063 1.00 . A A . 62 THR HG23 1 1 16 30166 1 1 61 THR N N -18.747 3.236 -9.318 1.00 . A A . 62 THR N 1 1 16 30167 1 1 61 THR O O -15.902 1.618 -8.520 1.00 . A A . 62 THR O 1 1 16 30168 1 1 61 THR OG1 O -17.089 5.419 -9.633 1.00 . A A . 62 THR OG1 1 1 16 30169 1 1 62 HIS C C -15.536 -1.057 -10.045 1.00 . A A . 63 HIS C 1 1 16 30170 1 1 62 HIS CA C -16.878 -0.742 -9.379 1.00 . A A . 63 HIS CA 1 1 16 30171 1 1 62 HIS CB C -17.954 -1.720 -9.851 1.00 . A A . 63 HIS CB 1 1 16 30172 1 1 62 HIS CD2 C -17.417 -3.199 -11.956 1.00 . A A . 63 HIS CD2 1 1 16 30173 1 1 62 HIS CE1 C -16.034 -4.582 -11.023 1.00 . A A . 63 HIS CE1 1 1 16 30174 1 1 62 HIS CG C -17.311 -2.829 -10.638 1.00 . A A . 63 HIS CG 1 1 16 30175 1 1 62 HIS H H -18.093 0.675 -10.456 1.00 . A A . 63 HIS H 1 1 16 30176 1 1 62 HIS HA H -16.786 -0.784 -8.305 1.00 . A A . 63 HIS HA 1 1 16 30177 1 1 62 HIS HB2 H -18.464 -2.135 -8.994 1.00 . A A . 63 HIS HB2 1 1 16 30178 1 1 62 HIS HB3 H -18.664 -1.200 -10.476 1.00 . A A . 63 HIS HB3 1 1 16 30179 1 1 62 HIS HD1 H -16.134 -3.733 -9.127 1.00 . A A . 63 HIS HD1 1 1 16 30180 1 1 62 HIS HD2 H -18.033 -2.706 -12.692 1.00 . A A . 63 HIS HD2 1 1 16 30181 1 1 62 HIS HE1 H -15.340 -5.395 -10.866 1.00 . A A . 63 HIS HE1 1 1 16 30182 1 1 62 HIS N N -17.362 0.602 -9.809 1.00 . A A . 63 HIS N 1 1 16 30183 1 1 62 HIS ND1 N -16.424 -3.725 -10.062 1.00 . A A . 63 HIS ND1 1 1 16 30184 1 1 62 HIS NE2 N -16.610 -4.307 -12.197 1.00 . A A . 63 HIS NE2 1 1 16 30185 1 1 62 HIS O O -15.105 -0.366 -10.947 1.00 . A A . 63 HIS O 1 1 16 30186 1 1 63 GLU C C -13.396 -3.964 -10.308 1.00 . A A . 64 GLU C 1 1 16 30187 1 1 63 GLU CA C -13.558 -2.443 -10.222 1.00 . A A . 64 GLU CA 1 1 16 30188 1 1 63 GLU CB C -12.511 -1.846 -9.282 1.00 . A A . 64 GLU CB 1 1 16 30189 1 1 63 GLU CD C -11.446 0.000 -10.588 1.00 . A A . 64 GLU CD 1 1 16 30190 1 1 63 GLU CG C -12.450 -0.330 -9.482 1.00 . A A . 64 GLU CG 1 1 16 30191 1 1 63 GLU H H -15.234 -2.636 -8.880 1.00 . A A . 64 GLU H 1 1 16 30192 1 1 63 GLU HA H -13.469 -1.999 -11.201 1.00 . A A . 64 GLU HA 1 1 16 30193 1 1 63 GLU HB2 H -12.780 -2.065 -8.259 1.00 . A A . 64 GLU HB2 1 1 16 30194 1 1 63 GLU HB3 H -11.546 -2.275 -9.501 1.00 . A A . 64 GLU HB3 1 1 16 30195 1 1 63 GLU HG2 H -13.429 0.036 -9.760 1.00 . A A . 64 GLU HG2 1 1 16 30196 1 1 63 GLU HG3 H -12.138 0.141 -8.562 1.00 . A A . 64 GLU HG3 1 1 16 30197 1 1 63 GLU N N -14.872 -2.092 -9.610 1.00 . A A . 64 GLU N 1 1 16 30198 1 1 63 GLU O O -13.566 -4.673 -9.338 1.00 . A A . 64 GLU O 1 1 16 30199 1 1 63 GLU OE1 O -11.361 -0.768 -11.532 1.00 . A A . 64 GLU OE1 1 1 16 30200 1 1 63 GLU OE2 O -10.780 1.015 -10.472 1.00 . A A . 64 GLU OE2 1 1 16 30201 1 1 64 LYS C C -11.394 -6.250 -11.899 1.00 . A A . 65 LYS C 1 1 16 30202 1 1 64 LYS CA C -12.866 -5.939 -11.612 1.00 . A A . 65 LYS CA 1 1 16 30203 1 1 64 LYS CB C -13.741 -6.335 -12.802 1.00 . A A . 65 LYS CB 1 1 16 30204 1 1 64 LYS CD C -14.248 -5.485 -15.095 1.00 . A A . 65 LYS CD 1 1 16 30205 1 1 64 LYS CE C -15.537 -6.177 -14.648 1.00 . A A . 65 LYS CE 1 1 16 30206 1 1 64 LYS CG C -13.132 -5.786 -14.092 1.00 . A A . 65 LYS CG 1 1 16 30207 1 1 64 LYS H H -12.905 -3.872 -12.227 1.00 . A A . 65 LYS H 1 1 16 30208 1 1 64 LYS HA H -13.193 -6.454 -10.723 1.00 . A A . 65 LYS HA 1 1 16 30209 1 1 64 LYS HB2 H -13.801 -7.412 -12.861 1.00 . A A . 65 LYS HB2 1 1 16 30210 1 1 64 LYS HB3 H -14.732 -5.926 -12.671 1.00 . A A . 65 LYS HB3 1 1 16 30211 1 1 64 LYS HD2 H -14.408 -4.418 -15.145 1.00 . A A . 65 LYS HD2 1 1 16 30212 1 1 64 LYS HD3 H -13.963 -5.854 -16.070 1.00 . A A . 65 LYS HD3 1 1 16 30213 1 1 64 LYS HE2 H -15.324 -7.181 -14.308 1.00 . A A . 65 LYS HE2 1 1 16 30214 1 1 64 LYS HE3 H -16.019 -5.608 -13.868 1.00 . A A . 65 LYS HE3 1 1 16 30215 1 1 64 LYS HG2 H -12.587 -4.878 -13.875 1.00 . A A . 65 LYS HG2 1 1 16 30216 1 1 64 LYS HG3 H -12.460 -6.518 -14.513 1.00 . A A . 65 LYS HG3 1 1 16 30217 1 1 64 LYS HZ1 H -17.089 -6.980 -15.778 1.00 . A A . 65 LYS HZ1 1 1 16 30218 1 1 64 LYS HZ2 H -16.899 -5.302 -15.956 1.00 . A A . 65 LYS HZ2 1 1 16 30219 1 1 64 LYS N N -13.054 -4.467 -11.463 1.00 . A A . 65 LYS N 1 1 16 30220 1 1 64 LYS NZ N -16.397 -6.208 -15.862 1.00 . A A . 65 LYS NZ 1 1 16 30221 1 1 64 LYS O O -10.952 -6.198 -13.030 1.00 . A A . 65 LYS O 1 1 16 30222 1 1 65 VAL C C -8.970 -8.370 -11.312 1.00 . A A . 66 VAL C 1 1 16 30223 1 1 65 VAL CA C -9.185 -6.867 -11.123 1.00 . A A . 66 VAL CA 1 1 16 30224 1 1 65 VAL CB C -8.471 -6.381 -9.866 1.00 . A A . 66 VAL CB 1 1 16 30225 1 1 65 VAL CG1 C -9.191 -6.916 -8.627 1.00 . A A . 66 VAL CG1 1 1 16 30226 1 1 65 VAL CG2 C -7.030 -6.892 -9.878 1.00 . A A . 66 VAL CG2 1 1 16 30227 1 1 65 VAL H H -10.990 -6.597 -9.981 1.00 . A A . 66 VAL H 1 1 16 30228 1 1 65 VAL HA H -8.822 -6.325 -11.980 1.00 . A A . 66 VAL HA 1 1 16 30229 1 1 65 VAL HB H -8.472 -5.301 -9.844 1.00 . A A . 66 VAL HB 1 1 16 30230 1 1 65 VAL HG11 H -9.218 -6.150 -7.868 1.00 . A A . 66 VAL HG11 1 1 16 30231 1 1 65 VAL HG12 H -8.664 -7.780 -8.248 1.00 . A A . 66 VAL HG12 1 1 16 30232 1 1 65 VAL HG13 H -10.199 -7.198 -8.891 1.00 . A A . 66 VAL HG13 1 1 16 30233 1 1 65 VAL HG21 H -6.720 -7.073 -10.896 1.00 . A A . 66 VAL HG21 1 1 16 30234 1 1 65 VAL HG22 H -6.969 -7.812 -9.315 1.00 . A A . 66 VAL HG22 1 1 16 30235 1 1 65 VAL HG23 H -6.383 -6.153 -9.432 1.00 . A A . 66 VAL HG23 1 1 16 30236 1 1 65 VAL N N -10.627 -6.564 -10.891 1.00 . A A . 66 VAL N 1 1 16 30237 1 1 65 VAL O O -9.297 -9.167 -10.454 1.00 . A A . 66 VAL O 1 1 16 30238 1 1 66 GLN C C -6.852 -10.407 -13.422 1.00 . A A . 67 GLN C 1 1 16 30239 1 1 66 GLN CA C -8.173 -10.213 -12.672 1.00 . A A . 67 GLN CA 1 1 16 30240 1 1 66 GLN CB C -9.351 -10.673 -13.531 1.00 . A A . 67 GLN CB 1 1 16 30241 1 1 66 GLN CD C -11.603 -9.595 -13.452 1.00 . A A . 67 GLN CD 1 1 16 30242 1 1 66 GLN CG C -10.169 -9.457 -13.968 1.00 . A A . 67 GLN CG 1 1 16 30243 1 1 66 GLN H H -8.158 -8.102 -13.102 1.00 . A A . 67 GLN H 1 1 16 30244 1 1 66 GLN HA H -8.162 -10.757 -11.739 1.00 . A A . 67 GLN HA 1 1 16 30245 1 1 66 GLN HB2 H -8.979 -11.191 -14.403 1.00 . A A . 67 GLN HB2 1 1 16 30246 1 1 66 GLN HB3 H -9.977 -11.340 -12.956 1.00 . A A . 67 GLN HB3 1 1 16 30247 1 1 66 GLN HE21 H -12.243 -7.959 -14.378 1.00 . A A . 67 GLN HE21 1 1 16 30248 1 1 66 GLN HE22 H -13.415 -8.784 -13.469 1.00 . A A . 67 GLN HE22 1 1 16 30249 1 1 66 GLN HG2 H -9.724 -8.560 -13.564 1.00 . A A . 67 GLN HG2 1 1 16 30250 1 1 66 GLN HG3 H -10.181 -9.400 -15.046 1.00 . A A . 67 GLN HG3 1 1 16 30251 1 1 66 GLN N N -8.417 -8.763 -12.427 1.00 . A A . 67 GLN N 1 1 16 30252 1 1 66 GLN NE2 N -12.494 -8.706 -13.795 1.00 . A A . 67 GLN NE2 1 1 16 30253 1 1 66 GLN O O -6.366 -9.512 -14.084 1.00 . A A . 67 GLN O 1 1 16 30254 1 1 66 GLN OE1 O -11.915 -10.520 -12.729 1.00 . A A . 67 GLN OE1 1 1 16 30255 1 1 67 GLY C C -3.804 -11.536 -13.101 1.00 . A A . 68 GLY C 1 1 16 30256 1 1 67 GLY CA C -4.981 -11.819 -14.038 1.00 . A A . 68 GLY CA 1 1 16 30257 1 1 67 GLY H H -6.674 -12.281 -12.788 1.00 . A A . 68 GLY H 1 1 16 30258 1 1 67 GLY HA2 H -4.944 -12.850 -14.361 1.00 . A A . 68 GLY HA2 1 1 16 30259 1 1 67 GLY HA3 H -4.915 -11.169 -14.897 1.00 . A A . 68 GLY HA3 1 1 16 30260 1 1 67 GLY N N -6.268 -11.571 -13.326 1.00 . A A . 68 GLY N 1 1 16 30261 1 1 67 GLY O O -2.669 -11.449 -13.526 1.00 . A A . 68 GLY O 1 1 16 30262 1 1 68 GLY C C -2.726 -9.620 -10.748 1.00 . A A . 69 GLY C 1 1 16 30263 1 1 68 GLY CA C -2.951 -11.129 -10.870 1.00 . A A . 69 GLY CA 1 1 16 30264 1 1 68 GLY H H -4.983 -11.477 -11.503 1.00 . A A . 69 GLY H 1 1 16 30265 1 1 68 GLY HA2 H -3.206 -11.535 -9.902 1.00 . A A . 69 GLY HA2 1 1 16 30266 1 1 68 GLY HA3 H -2.046 -11.595 -11.228 1.00 . A A . 69 GLY HA3 1 1 16 30267 1 1 68 GLY N N -4.061 -11.399 -11.829 1.00 . A A . 69 GLY N 1 1 16 30268 1 1 68 GLY O O -2.005 -9.159 -9.887 1.00 . A A . 69 GLY O 1 1 16 30269 1 1 69 PHE C C -4.246 -6.755 -10.635 1.00 . A A . 70 PHE C 1 1 16 30270 1 1 69 PHE CA C -3.162 -7.367 -11.526 1.00 . A A . 70 PHE CA 1 1 16 30271 1 1 69 PHE CB C -3.312 -6.878 -12.967 1.00 . A A . 70 PHE CB 1 1 16 30272 1 1 69 PHE CD1 C -0.875 -7.525 -13.017 1.00 . A A . 70 PHE CD1 1 1 16 30273 1 1 69 PHE CD2 C -1.831 -6.428 -14.957 1.00 . A A . 70 PHE CD2 1 1 16 30274 1 1 69 PHE CE1 C 0.364 -7.587 -13.663 1.00 . A A . 70 PHE CE1 1 1 16 30275 1 1 69 PHE CE2 C -0.591 -6.490 -15.603 1.00 . A A . 70 PHE CE2 1 1 16 30276 1 1 69 PHE CG C -1.974 -6.945 -13.664 1.00 . A A . 70 PHE CG 1 1 16 30277 1 1 69 PHE CZ C 0.507 -7.069 -14.957 1.00 . A A . 70 PHE CZ 1 1 16 30278 1 1 69 PHE H H -3.923 -9.237 -12.285 1.00 . A A . 70 PHE H 1 1 16 30279 1 1 69 PHE HA H -2.181 -7.123 -11.152 1.00 . A A . 70 PHE HA 1 1 16 30280 1 1 69 PHE HB2 H -4.021 -7.505 -13.488 1.00 . A A . 70 PHE HB2 1 1 16 30281 1 1 69 PHE HB3 H -3.664 -5.858 -12.966 1.00 . A A . 70 PHE HB3 1 1 16 30282 1 1 69 PHE HD1 H -0.985 -7.924 -12.020 1.00 . A A . 70 PHE HD1 1 1 16 30283 1 1 69 PHE HD2 H -2.678 -5.980 -15.456 1.00 . A A . 70 PHE HD2 1 1 16 30284 1 1 69 PHE HE1 H 1.211 -8.035 -13.165 1.00 . A A . 70 PHE HE1 1 1 16 30285 1 1 69 PHE HE2 H -0.481 -6.091 -16.600 1.00 . A A . 70 PHE HE2 1 1 16 30286 1 1 69 PHE HZ H 1.464 -7.117 -15.455 1.00 . A A . 70 PHE HZ 1 1 16 30287 1 1 69 PHE N N -3.341 -8.847 -11.600 1.00 . A A . 70 PHE N 1 1 16 30288 1 1 69 PHE O O -5.316 -6.407 -11.094 1.00 . A A . 70 PHE O 1 1 16 30289 1 1 70 GLY C C -6.016 -7.130 -8.076 1.00 . A A . 71 GLY C 1 1 16 30290 1 1 70 GLY CA C -5.006 -6.045 -8.450 1.00 . A A . 71 GLY CA 1 1 16 30291 1 1 70 GLY H H -3.117 -6.918 -9.009 1.00 . A A . 71 GLY H 1 1 16 30292 1 1 70 GLY HA2 H -4.523 -5.674 -7.557 1.00 . A A . 71 GLY HA2 1 1 16 30293 1 1 70 GLY HA3 H -5.519 -5.235 -8.948 1.00 . A A . 71 GLY HA3 1 1 16 30294 1 1 70 GLY N N -3.983 -6.627 -9.363 1.00 . A A . 71 GLY N 1 1 16 30295 1 1 70 GLY O O -7.148 -6.853 -7.721 1.00 . A A . 71 GLY O 1 1 16 30296 1 1 71 LYS C C -6.779 -9.491 -6.303 1.00 . A A . 72 LYS C 1 1 16 30297 1 1 71 LYS CA C -6.553 -9.474 -7.809 1.00 . A A . 72 LYS CA 1 1 16 30298 1 1 71 LYS CB C -5.848 -10.752 -8.261 1.00 . A A . 72 LYS CB 1 1 16 30299 1 1 71 LYS CD C -5.440 -11.619 -5.951 1.00 . A A . 72 LYS CD 1 1 16 30300 1 1 71 LYS CE C -5.759 -13.111 -6.078 1.00 . A A . 72 LYS CE 1 1 16 30301 1 1 71 LYS CG C -4.773 -11.130 -7.238 1.00 . A A . 72 LYS CG 1 1 16 30302 1 1 71 LYS H H -4.699 -8.575 -8.437 1.00 . A A . 72 LYS H 1 1 16 30303 1 1 71 LYS HA H -7.487 -9.357 -8.335 1.00 . A A . 72 LYS HA 1 1 16 30304 1 1 71 LYS HB2 H -6.568 -11.553 -8.340 1.00 . A A . 72 LYS HB2 1 1 16 30305 1 1 71 LYS HB3 H -5.384 -10.588 -9.222 1.00 . A A . 72 LYS HB3 1 1 16 30306 1 1 71 LYS HD2 H -4.771 -11.462 -5.116 1.00 . A A . 72 LYS HD2 1 1 16 30307 1 1 71 LYS HD3 H -6.355 -11.070 -5.787 1.00 . A A . 72 LYS HD3 1 1 16 30308 1 1 71 LYS HE2 H -5.152 -13.559 -6.851 1.00 . A A . 72 LYS HE2 1 1 16 30309 1 1 71 LYS HE3 H -5.600 -13.611 -5.134 1.00 . A A . 72 LYS HE3 1 1 16 30310 1 1 71 LYS HG2 H -4.150 -11.915 -7.644 1.00 . A A . 72 LYS HG2 1 1 16 30311 1 1 71 LYS HG3 H -4.165 -10.265 -7.019 1.00 . A A . 72 LYS HG3 1 1 16 30312 1 1 71 LYS HZ1 H -7.366 -13.973 -7.081 1.00 . A A . 72 LYS HZ1 1 1 16 30313 1 1 71 LYS HZ2 H -7.776 -13.275 -5.587 1.00 . A A . 72 LYS HZ2 1 1 16 30314 1 1 71 LYS N N -5.614 -8.370 -8.151 1.00 . A A . 72 LYS N 1 1 16 30315 1 1 71 LYS NZ N -7.201 -13.165 -6.447 1.00 . A A . 72 LYS NZ 1 1 16 30316 1 1 71 LYS O O -7.716 -10.089 -5.810 1.00 . A A . 72 LYS O 1 1 16 30317 1 1 72 TYR C C -7.395 -7.945 -3.806 1.00 . A A . 73 TYR C 1 1 16 30318 1 1 72 TYR CA C -6.138 -8.761 -4.099 1.00 . A A . 73 TYR CA 1 1 16 30319 1 1 72 TYR CB C -4.894 -8.060 -3.553 1.00 . A A . 73 TYR CB 1 1 16 30320 1 1 72 TYR CD1 C -4.294 -10.441 -2.987 1.00 . A A . 73 TYR CD1 1 1 16 30321 1 1 72 TYR CD2 C -2.842 -8.659 -2.216 1.00 . A A . 73 TYR CD2 1 1 16 30322 1 1 72 TYR CE1 C -3.455 -11.386 -2.384 1.00 . A A . 73 TYR CE1 1 1 16 30323 1 1 72 TYR CE2 C -2.003 -9.603 -1.613 1.00 . A A . 73 TYR CE2 1 1 16 30324 1 1 72 TYR CG C -3.988 -9.078 -2.903 1.00 . A A . 73 TYR CG 1 1 16 30325 1 1 72 TYR CZ C -2.309 -10.967 -1.698 1.00 . A A . 73 TYR CZ 1 1 16 30326 1 1 72 TYR H H -5.210 -8.317 -5.988 1.00 . A A . 73 TYR H 1 1 16 30327 1 1 72 TYR HA H -6.221 -9.755 -3.690 1.00 . A A . 73 TYR HA 1 1 16 30328 1 1 72 TYR HB2 H -4.369 -7.575 -4.363 1.00 . A A . 73 TYR HB2 1 1 16 30329 1 1 72 TYR HB3 H -5.188 -7.322 -2.821 1.00 . A A . 73 TYR HB3 1 1 16 30330 1 1 72 TYR HD1 H -5.178 -10.765 -3.517 1.00 . A A . 73 TYR HD1 1 1 16 30331 1 1 72 TYR HD2 H -2.607 -7.607 -2.151 1.00 . A A . 73 TYR HD2 1 1 16 30332 1 1 72 TYR HE1 H -3.691 -12.438 -2.449 1.00 . A A . 73 TYR HE1 1 1 16 30333 1 1 72 TYR HE2 H -1.119 -9.280 -1.083 1.00 . A A . 73 TYR HE2 1 1 16 30334 1 1 72 TYR HH H -1.858 -12.767 -1.254 1.00 . A A . 73 TYR HH 1 1 16 30335 1 1 72 TYR N N -5.945 -8.812 -5.569 1.00 . A A . 73 TYR N 1 1 16 30336 1 1 72 TYR O O -8.071 -8.152 -2.818 1.00 . A A . 73 TYR O 1 1 16 30337 1 1 72 TYR OH O -1.481 -11.897 -1.104 1.00 . A A . 73 TYR OH 1 1 16 30338 1 1 73 GLN C C -10.125 -6.818 -5.208 1.00 . A A . 74 GLN C 1 1 16 30339 1 1 73 GLN CA C -8.941 -6.196 -4.463 1.00 . A A . 74 GLN CA 1 1 16 30340 1 1 73 GLN CB C -8.597 -4.825 -5.044 1.00 . A A . 74 GLN CB 1 1 16 30341 1 1 73 GLN CD C -6.515 -4.574 -6.404 1.00 . A A . 74 GLN CD 1 1 16 30342 1 1 73 GLN CG C -7.985 -4.999 -6.435 1.00 . A A . 74 GLN CG 1 1 16 30343 1 1 73 GLN H H -7.164 -6.880 -5.472 1.00 . A A . 74 GLN H 1 1 16 30344 1 1 73 GLN HA H -9.160 -6.108 -3.410 1.00 . A A . 74 GLN HA 1 1 16 30345 1 1 73 GLN HB2 H -9.496 -4.230 -5.117 1.00 . A A . 74 GLN HB2 1 1 16 30346 1 1 73 GLN HB3 H -7.887 -4.330 -4.400 1.00 . A A . 74 GLN HB3 1 1 16 30347 1 1 73 GLN HE21 H -5.836 -6.428 -6.200 1.00 . A A . 74 GLN HE21 1 1 16 30348 1 1 73 GLN HE22 H -4.644 -5.221 -6.254 1.00 . A A . 74 GLN HE22 1 1 16 30349 1 1 73 GLN HG2 H -8.055 -6.037 -6.731 1.00 . A A . 74 GLN HG2 1 1 16 30350 1 1 73 GLN HG3 H -8.520 -4.386 -7.144 1.00 . A A . 74 GLN HG3 1 1 16 30351 1 1 73 GLN N N -7.720 -7.021 -4.676 1.00 . A A . 74 GLN N 1 1 16 30352 1 1 73 GLN NE2 N -5.588 -5.484 -6.275 1.00 . A A . 74 GLN NE2 1 1 16 30353 1 1 73 GLN O O -11.201 -6.969 -4.663 1.00 . A A . 74 GLN O 1 1 16 30354 1 1 73 GLN OE1 O -6.208 -3.402 -6.497 1.00 . A A . 74 GLN OE1 1 1 16 30355 1 1 74 GLY C C -12.102 -6.746 -7.548 1.00 . A A . 75 GLY C 1 1 16 30356 1 1 74 GLY CA C -11.055 -7.809 -7.212 1.00 . A A . 75 GLY CA 1 1 16 30357 1 1 74 GLY H H -9.060 -7.065 -6.871 1.00 . A A . 75 GLY H 1 1 16 30358 1 1 74 GLY HA2 H -10.670 -8.239 -8.127 1.00 . A A . 75 GLY HA2 1 1 16 30359 1 1 74 GLY HA3 H -11.512 -8.584 -6.616 1.00 . A A . 75 GLY HA3 1 1 16 30360 1 1 74 GLY N N -9.937 -7.188 -6.447 1.00 . A A . 75 GLY N 1 1 16 30361 1 1 74 GLY O O -12.363 -6.458 -8.699 1.00 . A A . 75 GLY O 1 1 16 30362 1 1 75 THR C C -13.390 -3.836 -6.031 1.00 . A A . 76 THR C 1 1 16 30363 1 1 75 THR CA C -13.733 -5.115 -6.801 1.00 . A A . 76 THR CA 1 1 16 30364 1 1 75 THR CB C -15.041 -5.717 -6.284 1.00 . A A . 76 THR CB 1 1 16 30365 1 1 75 THR CG2 C -16.178 -4.713 -6.479 1.00 . A A . 76 THR CG2 1 1 16 30366 1 1 75 THR H H -12.469 -6.408 -5.628 1.00 . A A . 76 THR H 1 1 16 30367 1 1 75 THR HA H -13.813 -4.911 -7.855 1.00 . A A . 76 THR HA 1 1 16 30368 1 1 75 THR HB H -14.942 -5.943 -5.233 1.00 . A A . 76 THR HB 1 1 16 30369 1 1 75 THR HG1 H -14.725 -6.959 -7.747 1.00 . A A . 76 THR HG1 1 1 16 30370 1 1 75 THR HG21 H -17.114 -5.244 -6.573 1.00 . A A . 76 THR HG21 1 1 16 30371 1 1 75 THR HG22 H -15.999 -4.137 -7.374 1.00 . A A . 76 THR HG22 1 1 16 30372 1 1 75 THR HG23 H -16.224 -4.051 -5.627 1.00 . A A . 76 THR HG23 1 1 16 30373 1 1 75 THR N N -12.701 -6.162 -6.547 1.00 . A A . 76 THR N 1 1 16 30374 1 1 75 THR O O -13.815 -3.646 -4.910 1.00 . A A . 76 THR O 1 1 16 30375 1 1 75 THR OG1 O -15.328 -6.909 -7.002 1.00 . A A . 76 THR OG1 1 1 16 30376 1 1 76 TRP C C -13.388 -0.663 -6.064 1.00 . A A . 77 TRP C 1 1 16 30377 1 1 76 TRP CA C -12.271 -1.695 -5.911 1.00 . A A . 77 TRP CA 1 1 16 30378 1 1 76 TRP CB C -10.993 -1.193 -6.586 1.00 . A A . 77 TRP CB 1 1 16 30379 1 1 76 TRP CD1 C -10.466 -3.545 -7.338 1.00 . A A . 77 TRP CD1 1 1 16 30380 1 1 76 TRP CD2 C -9.977 -2.006 -8.904 1.00 . A A . 77 TRP CD2 1 1 16 30381 1 1 76 TRP CE2 C -9.636 -3.265 -9.453 1.00 . A A . 77 TRP CE2 1 1 16 30382 1 1 76 TRP CE3 C -9.767 -0.860 -9.693 1.00 . A A . 77 TRP CE3 1 1 16 30383 1 1 76 TRP CG C -10.502 -2.212 -7.561 1.00 . A A . 77 TRP CG 1 1 16 30384 1 1 76 TRP CH2 C -8.902 -2.235 -11.507 1.00 . A A . 77 TRP CH2 1 1 16 30385 1 1 76 TRP CZ2 C -9.105 -3.383 -10.737 1.00 . A A . 77 TRP CZ2 1 1 16 30386 1 1 76 TRP CZ3 C -9.232 -0.977 -10.987 1.00 . A A . 77 TRP CZ3 1 1 16 30387 1 1 76 TRP H H -12.294 -3.123 -7.528 1.00 . A A . 77 TRP H 1 1 16 30388 1 1 76 TRP HA H -12.081 -1.892 -4.868 1.00 . A A . 77 TRP HA 1 1 16 30389 1 1 76 TRP HB2 H -11.201 -0.268 -7.106 1.00 . A A . 77 TRP HB2 1 1 16 30390 1 1 76 TRP HB3 H -10.235 -1.019 -5.835 1.00 . A A . 77 TRP HB3 1 1 16 30391 1 1 76 TRP HD1 H -10.786 -4.039 -6.433 1.00 . A A . 77 TRP HD1 1 1 16 30392 1 1 76 TRP HE1 H -9.821 -5.137 -8.558 1.00 . A A . 77 TRP HE1 1 1 16 30393 1 1 76 TRP HE3 H -10.018 0.114 -9.301 1.00 . A A . 77 TRP HE3 1 1 16 30394 1 1 76 TRP HH2 H -8.490 -2.317 -12.502 1.00 . A A . 77 TRP HH2 1 1 16 30395 1 1 76 TRP HZ2 H -8.852 -4.356 -11.134 1.00 . A A . 77 TRP HZ2 1 1 16 30396 1 1 76 TRP HZ3 H -9.074 -0.090 -11.584 1.00 . A A . 77 TRP HZ3 1 1 16 30397 1 1 76 TRP N N -12.628 -2.956 -6.622 1.00 . A A . 77 TRP N 1 1 16 30398 1 1 76 TRP NE1 N -9.953 -4.171 -8.460 1.00 . A A . 77 TRP NE1 1 1 16 30399 1 1 76 TRP O O -14.059 -0.601 -7.075 1.00 . A A . 77 TRP O 1 1 16 30400 1 1 77 VAL C C -14.060 2.558 -4.778 1.00 . A A . 78 VAL C 1 1 16 30401 1 1 77 VAL CA C -14.646 1.196 -5.151 1.00 . A A . 78 VAL CA 1 1 16 30402 1 1 77 VAL CB C -15.703 0.769 -4.132 1.00 . A A . 78 VAL CB 1 1 16 30403 1 1 77 VAL CG1 C -16.989 0.379 -4.864 1.00 . A A . 78 VAL CG1 1 1 16 30404 1 1 77 VAL CG2 C -15.186 -0.430 -3.335 1.00 . A A . 78 VAL CG2 1 1 16 30405 1 1 77 VAL H H -13.021 0.091 -4.270 1.00 . A A . 78 VAL H 1 1 16 30406 1 1 77 VAL HA H -15.074 1.224 -6.141 1.00 . A A . 78 VAL HA 1 1 16 30407 1 1 77 VAL HB H -15.907 1.591 -3.461 1.00 . A A . 78 VAL HB 1 1 16 30408 1 1 77 VAL HG11 H -17.275 1.174 -5.538 1.00 . A A . 78 VAL HG11 1 1 16 30409 1 1 77 VAL HG12 H -17.777 0.217 -4.145 1.00 . A A . 78 VAL HG12 1 1 16 30410 1 1 77 VAL HG13 H -16.822 -0.528 -5.427 1.00 . A A . 78 VAL HG13 1 1 16 30411 1 1 77 VAL HG21 H -15.822 -0.593 -2.477 1.00 . A A . 78 VAL HG21 1 1 16 30412 1 1 77 VAL HG22 H -14.178 -0.234 -3.004 1.00 . A A . 78 VAL HG22 1 1 16 30413 1 1 77 VAL HG23 H -15.195 -1.310 -3.961 1.00 . A A . 78 VAL HG23 1 1 16 30414 1 1 77 VAL N N -13.583 0.154 -5.069 1.00 . A A . 78 VAL N 1 1 16 30415 1 1 77 VAL O O -13.199 2.650 -3.926 1.00 . A A . 78 VAL O 1 1 16 30416 1 1 78 PRO C C -14.062 5.220 -3.654 1.00 . A A . 79 PRO C 1 1 16 30417 1 1 78 PRO CA C -14.056 4.948 -5.160 1.00 . A A . 79 PRO CA 1 1 16 30418 1 1 78 PRO CB C -15.061 5.843 -5.881 1.00 . A A . 79 PRO CB 1 1 16 30419 1 1 78 PRO CD C -15.583 3.548 -6.467 1.00 . A A . 79 PRO CD 1 1 16 30420 1 1 78 PRO CG C -15.680 4.977 -6.935 1.00 . A A . 79 PRO CG 1 1 16 30421 1 1 78 PRO HA H -13.070 5.091 -5.572 1.00 . A A . 79 PRO HA 1 1 16 30422 1 1 78 PRO HB2 H -15.814 6.192 -5.188 1.00 . A A . 79 PRO HB2 1 1 16 30423 1 1 78 PRO HB3 H -14.557 6.679 -6.341 1.00 . A A . 79 PRO HB3 1 1 16 30424 1 1 78 PRO HD2 H -16.527 3.223 -6.050 1.00 . A A . 79 PRO HD2 1 1 16 30425 1 1 78 PRO HD3 H -15.282 2.903 -7.276 1.00 . A A . 79 PRO HD3 1 1 16 30426 1 1 78 PRO HG2 H -16.717 5.252 -7.071 1.00 . A A . 79 PRO HG2 1 1 16 30427 1 1 78 PRO HG3 H -15.145 5.091 -7.865 1.00 . A A . 79 PRO HG3 1 1 16 30428 1 1 78 PRO N N -14.545 3.578 -5.431 1.00 . A A . 79 PRO N 1 1 16 30429 1 1 78 PRO O O -15.093 5.188 -3.013 1.00 . A A . 79 PRO O 1 1 16 30430 1 1 79 LEU C C -13.925 6.784 -1.232 1.00 . A A . 80 LEU C 1 1 16 30431 1 1 79 LEU CA C -12.866 5.748 -1.616 1.00 . A A . 80 LEU CA 1 1 16 30432 1 1 79 LEU CB C -11.462 6.298 -1.362 1.00 . A A . 80 LEU CB 1 1 16 30433 1 1 79 LEU CD1 C -10.307 8.465 -0.901 1.00 . A A . 80 LEU CD1 1 1 16 30434 1 1 79 LEU CD2 C -11.180 7.977 -3.189 1.00 . A A . 80 LEU CD2 1 1 16 30435 1 1 79 LEU CG C -11.430 7.791 -1.691 1.00 . A A . 80 LEU CG 1 1 16 30436 1 1 79 LEU H H -12.093 5.499 -3.611 1.00 . A A . 80 LEU H 1 1 16 30437 1 1 79 LEU HA H -13.010 4.836 -1.060 1.00 . A A . 80 LEU HA 1 1 16 30438 1 1 79 LEU HB2 H -11.201 6.152 -0.324 1.00 . A A . 80 LEU HB2 1 1 16 30439 1 1 79 LEU HB3 H -10.753 5.778 -1.990 1.00 . A A . 80 LEU HB3 1 1 16 30440 1 1 79 LEU HD11 H -9.847 7.744 -0.241 1.00 . A A . 80 LEU HD11 1 1 16 30441 1 1 79 LEU HD12 H -10.714 9.278 -0.318 1.00 . A A . 80 LEU HD12 1 1 16 30442 1 1 79 LEU HD13 H -9.565 8.849 -1.585 1.00 . A A . 80 LEU HD13 1 1 16 30443 1 1 79 LEU HD21 H -11.157 7.012 -3.673 1.00 . A A . 80 LEU HD21 1 1 16 30444 1 1 79 LEU HD22 H -10.234 8.476 -3.338 1.00 . A A . 80 LEU HD22 1 1 16 30445 1 1 79 LEU HD23 H -11.972 8.575 -3.616 1.00 . A A . 80 LEU HD23 1 1 16 30446 1 1 79 LEU HG H -12.376 8.239 -1.424 1.00 . A A . 80 LEU HG 1 1 16 30447 1 1 79 LEU N N -12.918 5.482 -3.082 1.00 . A A . 80 LEU N 1 1 16 30448 1 1 79 LEU O O -14.461 6.760 -0.141 1.00 . A A . 80 LEU O 1 1 16 30449 1 1 80 ASN C C -16.642 8.041 -1.681 1.00 . A A . 81 ASN C 1 1 16 30450 1 1 80 ASN CA C -15.274 8.711 -1.811 1.00 . A A . 81 ASN CA 1 1 16 30451 1 1 80 ASN CB C -15.255 9.670 -3.001 1.00 . A A . 81 ASN CB 1 1 16 30452 1 1 80 ASN CG C -16.590 10.413 -3.083 1.00 . A A . 81 ASN CG 1 1 16 30453 1 1 80 ASN H H -13.806 7.678 -3.003 1.00 . A A . 81 ASN H 1 1 16 30454 1 1 80 ASN HA H -15.022 9.239 -0.904 1.00 . A A . 81 ASN HA 1 1 16 30455 1 1 80 ASN HB2 H -14.452 10.383 -2.875 1.00 . A A . 81 ASN HB2 1 1 16 30456 1 1 80 ASN HB3 H -15.101 9.111 -3.912 1.00 . A A . 81 ASN HB3 1 1 16 30457 1 1 80 ASN HD21 H -15.749 12.176 -3.441 1.00 . A A . 81 ASN HD21 1 1 16 30458 1 1 80 ASN HD22 H -17.445 12.181 -3.372 1.00 . A A . 81 ASN HD22 1 1 16 30459 1 1 80 ASN N N -14.240 7.683 -2.124 1.00 . A A . 81 ASN N 1 1 16 30460 1 1 80 ASN ND2 N -16.596 11.696 -3.318 1.00 . A A . 81 ASN ND2 1 1 16 30461 1 1 80 ASN O O -17.442 8.392 -0.837 1.00 . A A . 81 ASN O 1 1 16 30462 1 1 80 ASN OD1 O -17.638 9.818 -2.930 1.00 . A A . 81 ASN OD1 1 1 16 30463 1 1 81 ILE C C -18.038 5.047 -1.663 1.00 . A A . 82 ILE C 1 1 16 30464 1 1 81 ILE CA C -18.215 6.357 -2.431 1.00 . A A . 82 ILE CA 1 1 16 30465 1 1 81 ILE CB C -18.606 6.083 -3.883 1.00 . A A . 82 ILE CB 1 1 16 30466 1 1 81 ILE CD1 C -20.126 4.100 -3.945 1.00 . A A . 82 ILE CD1 1 1 16 30467 1 1 81 ILE CG1 C -20.067 5.628 -3.939 1.00 . A A . 82 ILE CG1 1 1 16 30468 1 1 81 ILE CG2 C -17.710 4.983 -4.454 1.00 . A A . 82 ILE CG2 1 1 16 30469 1 1 81 ILE H H -16.243 6.794 -3.173 1.00 . A A . 82 ILE H 1 1 16 30470 1 1 81 ILE HA H -18.958 6.979 -1.956 1.00 . A A . 82 ILE HA 1 1 16 30471 1 1 81 ILE HB H -18.485 6.984 -4.465 1.00 . A A . 82 ILE HB 1 1 16 30472 1 1 81 ILE HD11 H -21.145 3.779 -3.786 1.00 . A A . 82 ILE HD11 1 1 16 30473 1 1 81 ILE HD12 H -19.498 3.712 -3.156 1.00 . A A . 82 ILE HD12 1 1 16 30474 1 1 81 ILE HD13 H -19.777 3.729 -4.898 1.00 . A A . 82 ILE HD13 1 1 16 30475 1 1 81 ILE HG12 H -20.594 6.007 -3.076 1.00 . A A . 82 ILE HG12 1 1 16 30476 1 1 81 ILE HG13 H -20.528 6.007 -4.839 1.00 . A A . 82 ILE HG13 1 1 16 30477 1 1 81 ILE HG21 H -16.705 5.361 -4.570 1.00 . A A . 82 ILE HG21 1 1 16 30478 1 1 81 ILE HG22 H -18.091 4.671 -5.416 1.00 . A A . 82 ILE HG22 1 1 16 30479 1 1 81 ILE HG23 H -17.701 4.139 -3.780 1.00 . A A . 82 ILE HG23 1 1 16 30480 1 1 81 ILE N N -16.908 7.066 -2.508 1.00 . A A . 82 ILE N 1 1 16 30481 1 1 81 ILE O O -18.917 4.609 -0.946 1.00 . A A . 82 ILE O 1 1 16 30482 1 1 82 ALA C C -16.678 3.390 0.429 1.00 . A A . 83 ALA C 1 1 16 30483 1 1 82 ALA CA C -16.657 3.146 -1.080 1.00 . A A . 83 ALA CA 1 1 16 30484 1 1 82 ALA CB C -15.269 2.691 -1.532 1.00 . A A . 83 ALA CB 1 1 16 30485 1 1 82 ALA H H -16.205 4.799 -2.384 1.00 . A A . 83 ALA H 1 1 16 30486 1 1 82 ALA HA H -17.395 2.408 -1.355 1.00 . A A . 83 ALA HA 1 1 16 30487 1 1 82 ALA HB1 H -14.517 3.169 -0.921 1.00 . A A . 83 ALA HB1 1 1 16 30488 1 1 82 ALA HB2 H -15.119 2.965 -2.566 1.00 . A A . 83 ALA HB2 1 1 16 30489 1 1 82 ALA HB3 H -15.189 1.619 -1.429 1.00 . A A . 83 ALA HB3 1 1 16 30490 1 1 82 ALA N N -16.900 4.424 -1.804 1.00 . A A . 83 ALA N 1 1 16 30491 1 1 82 ALA O O -17.456 2.798 1.151 1.00 . A A . 83 ALA O 1 1 16 30492 1 1 83 LYS C C -17.197 4.963 2.860 1.00 . A A . 84 LYS C 1 1 16 30493 1 1 83 LYS CA C -15.809 4.529 2.381 1.00 . A A . 84 LYS CA 1 1 16 30494 1 1 83 LYS CB C -14.804 5.668 2.557 1.00 . A A . 84 LYS CB 1 1 16 30495 1 1 83 LYS CD C -12.515 6.211 3.399 1.00 . A A . 84 LYS CD 1 1 16 30496 1 1 83 LYS CE C -11.828 6.886 2.208 1.00 . A A . 84 LYS CE 1 1 16 30497 1 1 83 LYS CG C -13.428 5.091 2.895 1.00 . A A . 84 LYS CG 1 1 16 30498 1 1 83 LYS H H -15.201 4.723 0.329 1.00 . A A . 84 LYS H 1 1 16 30499 1 1 83 LYS HA H -15.477 3.658 2.924 1.00 . A A . 84 LYS HA 1 1 16 30500 1 1 83 LYS HB2 H -14.741 6.236 1.640 1.00 . A A . 84 LYS HB2 1 1 16 30501 1 1 83 LYS HB3 H -15.128 6.314 3.359 1.00 . A A . 84 LYS HB3 1 1 16 30502 1 1 83 LYS HD2 H -13.103 6.941 3.936 1.00 . A A . 84 LYS HD2 1 1 16 30503 1 1 83 LYS HD3 H -11.765 5.797 4.056 1.00 . A A . 84 LYS HD3 1 1 16 30504 1 1 83 LYS HE2 H -11.070 6.234 1.796 1.00 . A A . 84 LYS HE2 1 1 16 30505 1 1 83 LYS HE3 H -12.554 7.145 1.453 1.00 . A A . 84 LYS HE3 1 1 16 30506 1 1 83 LYS HG2 H -13.533 4.338 3.664 1.00 . A A . 84 LYS HG2 1 1 16 30507 1 1 83 LYS HG3 H -12.996 4.646 2.011 1.00 . A A . 84 LYS HG3 1 1 16 30508 1 1 83 LYS HZ1 H -11.837 8.930 2.596 1.00 . A A . 84 LYS HZ1 1 1 16 30509 1 1 83 LYS HZ2 H -11.067 8.001 3.792 1.00 . A A . 84 LYS HZ2 1 1 16 30510 1 1 83 LYS N N -15.829 4.256 0.917 1.00 . A A . 84 LYS N 1 1 16 30511 1 1 83 LYS NZ N -11.210 8.119 2.769 1.00 . A A . 84 LYS NZ 1 1 16 30512 1 1 83 LYS O O -17.592 4.689 3.975 1.00 . A A . 84 LYS O 1 1 16 30513 1 1 84 GLN C C -20.233 4.864 2.549 1.00 . A A . 85 GLN C 1 1 16 30514 1 1 84 GLN CA C -19.303 6.074 2.443 1.00 . A A . 85 GLN CA 1 1 16 30515 1 1 84 GLN CB C -19.772 7.021 1.339 1.00 . A A . 85 GLN CB 1 1 16 30516 1 1 84 GLN CD C -21.936 6.096 0.501 1.00 . A A . 85 GLN CD 1 1 16 30517 1 1 84 GLN CG C -21.294 7.158 1.395 1.00 . A A . 85 GLN CG 1 1 16 30518 1 1 84 GLN H H -17.614 5.841 1.126 1.00 . A A . 85 GLN H 1 1 16 30519 1 1 84 GLN HA H -19.255 6.594 3.385 1.00 . A A . 85 GLN HA 1 1 16 30520 1 1 84 GLN HB2 H -19.317 7.991 1.481 1.00 . A A . 85 GLN HB2 1 1 16 30521 1 1 84 GLN HB3 H -19.483 6.625 0.378 1.00 . A A . 85 GLN HB3 1 1 16 30522 1 1 84 GLN HE21 H -20.210 5.515 -0.288 1.00 . A A . 85 GLN HE21 1 1 16 30523 1 1 84 GLN HE22 H -21.580 4.691 -0.855 1.00 . A A . 85 GLN HE22 1 1 16 30524 1 1 84 GLN HG2 H -21.630 7.023 2.414 1.00 . A A . 85 GLN HG2 1 1 16 30525 1 1 84 GLN HG3 H -21.581 8.139 1.049 1.00 . A A . 85 GLN HG3 1 1 16 30526 1 1 84 GLN N N -17.943 5.632 2.026 1.00 . A A . 85 GLN N 1 1 16 30527 1 1 84 GLN NE2 N -21.179 5.374 -0.279 1.00 . A A . 85 GLN NE2 1 1 16 30528 1 1 84 GLN O O -21.150 4.839 3.345 1.00 . A A . 85 GLN O 1 1 16 30529 1 1 84 GLN OE1 O -23.138 5.921 0.512 1.00 . A A . 85 GLN OE1 1 1 16 30530 1 1 85 LEU C C -20.322 1.683 2.886 1.00 . A A . 86 LEU C 1 1 16 30531 1 1 85 LEU CA C -20.857 2.641 1.821 1.00 . A A . 86 LEU CA 1 1 16 30532 1 1 85 LEU CB C -20.760 2.011 0.435 1.00 . A A . 86 LEU CB 1 1 16 30533 1 1 85 LEU CD1 C -21.560 0.134 -1.008 1.00 . A A . 86 LEU CD1 1 1 16 30534 1 1 85 LEU CD2 C -21.460 -0.151 1.471 1.00 . A A . 86 LEU CD2 1 1 16 30535 1 1 85 LEU CG C -21.738 0.839 0.337 1.00 . A A . 86 LEU CG 1 1 16 30536 1 1 85 LEU H H -19.243 3.890 1.129 1.00 . A A . 86 LEU H 1 1 16 30537 1 1 85 LEU HA H -21.875 2.910 2.032 1.00 . A A . 86 LEU HA 1 1 16 30538 1 1 85 LEU HB2 H -21.004 2.750 -0.315 1.00 . A A . 86 LEU HB2 1 1 16 30539 1 1 85 LEU HB3 H -19.757 1.654 0.275 1.00 . A A . 86 LEU HB3 1 1 16 30540 1 1 85 LEU HD11 H -21.669 0.852 -1.808 1.00 . A A . 86 LEU HD11 1 1 16 30541 1 1 85 LEU HD12 H -22.308 -0.638 -1.113 1.00 . A A . 86 LEU HD12 1 1 16 30542 1 1 85 LEU HD13 H -20.576 -0.310 -1.055 1.00 . A A . 86 LEU HD13 1 1 16 30543 1 1 85 LEU HD21 H -21.987 -1.074 1.280 1.00 . A A . 86 LEU HD21 1 1 16 30544 1 1 85 LEU HD22 H -21.797 0.270 2.406 1.00 . A A . 86 LEU HD22 1 1 16 30545 1 1 85 LEU HD23 H -20.399 -0.346 1.526 1.00 . A A . 86 LEU HD23 1 1 16 30546 1 1 85 LEU HG H -22.751 1.208 0.419 1.00 . A A . 86 LEU HG 1 1 16 30547 1 1 85 LEU N N -19.995 3.855 1.758 1.00 . A A . 86 LEU N 1 1 16 30548 1 1 85 LEU O O -21.072 1.050 3.602 1.00 . A A . 86 LEU O 1 1 16 30549 1 1 86 ALA C C -18.268 1.386 5.349 1.00 . A A . 87 ALA C 1 1 16 30550 1 1 86 ALA CA C -18.439 0.658 4.013 1.00 . A A . 87 ALA CA 1 1 16 30551 1 1 86 ALA CB C -17.078 0.253 3.445 1.00 . A A . 87 ALA CB 1 1 16 30552 1 1 86 ALA H H -18.441 2.094 2.405 1.00 . A A . 87 ALA H 1 1 16 30553 1 1 86 ALA HA H -19.060 -0.213 4.135 1.00 . A A . 87 ALA HA 1 1 16 30554 1 1 86 ALA HB1 H -16.867 -0.772 3.713 1.00 . A A . 87 ALA HB1 1 1 16 30555 1 1 86 ALA HB2 H -16.313 0.896 3.852 1.00 . A A . 87 ALA HB2 1 1 16 30556 1 1 86 ALA HB3 H -17.094 0.347 2.369 1.00 . A A . 87 ALA HB3 1 1 16 30557 1 1 86 ALA N N -19.026 1.574 2.995 1.00 . A A . 87 ALA N 1 1 16 30558 1 1 86 ALA O O -18.823 0.992 6.356 1.00 . A A . 87 ALA O 1 1 16 30559 1 1 87 GLU C C -18.550 3.148 7.499 1.00 . A A . 88 GLU C 1 1 16 30560 1 1 87 GLU CA C -17.289 3.189 6.637 1.00 . A A . 88 GLU CA 1 1 16 30561 1 1 87 GLU CB C -16.977 4.614 6.197 1.00 . A A . 88 GLU CB 1 1 16 30562 1 1 87 GLU CD C -17.808 6.879 6.844 1.00 . A A . 88 GLU CD 1 1 16 30563 1 1 87 GLU CG C -18.221 5.489 6.360 1.00 . A A . 88 GLU CG 1 1 16 30564 1 1 87 GLU H H -17.054 2.745 4.555 1.00 . A A . 88 GLU H 1 1 16 30565 1 1 87 GLU HA H -16.450 2.782 7.176 1.00 . A A . 88 GLU HA 1 1 16 30566 1 1 87 GLU HB2 H -16.176 5.006 6.802 1.00 . A A . 88 GLU HB2 1 1 16 30567 1 1 87 GLU HB3 H -16.673 4.609 5.164 1.00 . A A . 88 GLU HB3 1 1 16 30568 1 1 87 GLU HG2 H -18.728 5.573 5.410 1.00 . A A . 88 GLU HG2 1 1 16 30569 1 1 87 GLU HG3 H -18.885 5.040 7.084 1.00 . A A . 88 GLU HG3 1 1 16 30570 1 1 87 GLU N N -17.500 2.442 5.370 1.00 . A A . 88 GLU N 1 1 16 30571 1 1 87 GLU O O -18.491 3.284 8.705 1.00 . A A . 88 GLU O 1 1 16 30572 1 1 87 GLU OE1 O -17.245 7.618 6.053 1.00 . A A . 88 GLU OE1 1 1 16 30573 1 1 87 GLU OE2 O -18.062 7.183 7.998 1.00 . A A . 88 GLU OE2 1 1 16 30574 1 1 88 LYS C C -20.947 1.589 8.531 1.00 . A A . 89 LYS C 1 1 16 30575 1 1 88 LYS CA C -20.943 2.872 7.697 1.00 . A A . 89 LYS CA 1 1 16 30576 1 1 88 LYS CB C -22.072 2.849 6.665 1.00 . A A . 89 LYS CB 1 1 16 30577 1 1 88 LYS CD C -24.530 2.514 6.369 1.00 . A A . 89 LYS CD 1 1 16 30578 1 1 88 LYS CE C -24.799 3.767 5.534 1.00 . A A . 89 LYS CE 1 1 16 30579 1 1 88 LYS CG C -23.422 2.803 7.384 1.00 . A A . 89 LYS CG 1 1 16 30580 1 1 88 LYS H H -19.723 2.806 5.929 1.00 . A A . 89 LYS H 1 1 16 30581 1 1 88 LYS HA H -21.038 3.738 8.332 1.00 . A A . 89 LYS HA 1 1 16 30582 1 1 88 LYS HB2 H -22.018 3.739 6.054 1.00 . A A . 89 LYS HB2 1 1 16 30583 1 1 88 LYS HB3 H -21.969 1.976 6.039 1.00 . A A . 89 LYS HB3 1 1 16 30584 1 1 88 LYS HD2 H -24.223 1.706 5.722 1.00 . A A . 89 LYS HD2 1 1 16 30585 1 1 88 LYS HD3 H -25.432 2.232 6.893 1.00 . A A . 89 LYS HD3 1 1 16 30586 1 1 88 LYS HE2 H -24.119 4.559 5.817 1.00 . A A . 89 LYS HE2 1 1 16 30587 1 1 88 LYS HE3 H -24.704 3.546 4.482 1.00 . A A . 89 LYS HE3 1 1 16 30588 1 1 88 LYS HG2 H -23.404 2.024 8.132 1.00 . A A . 89 LYS HG2 1 1 16 30589 1 1 88 LYS HG3 H -23.609 3.754 7.858 1.00 . A A . 89 LYS HG3 1 1 16 30590 1 1 88 LYS HZ1 H -26.786 3.289 5.925 1.00 . A A . 89 LYS HZ1 1 1 16 30591 1 1 88 LYS HZ2 H -26.229 4.664 6.753 1.00 . A A . 89 LYS HZ2 1 1 16 30592 1 1 88 LYS N N -19.690 2.943 6.898 1.00 . A A . 89 LYS N 1 1 16 30593 1 1 88 LYS NZ N -26.204 4.147 5.851 1.00 . A A . 89 LYS NZ 1 1 16 30594 1 1 88 LYS O O -20.344 1.514 9.582 1.00 . A A . 89 LYS O 1 1 16 30595 1 1 89 PHE C C -20.866 -1.786 8.059 1.00 . A A . 90 PHE C 1 1 16 30596 1 1 89 PHE CA C -21.662 -0.712 8.808 1.00 . A A . 90 PHE CA 1 1 16 30597 1 1 89 PHE CB C -23.144 -1.087 8.870 1.00 . A A . 90 PHE CB 1 1 16 30598 1 1 89 PHE CD1 C -23.451 -2.530 10.913 1.00 . A A . 90 PHE CD1 1 1 16 30599 1 1 89 PHE CD2 C -24.047 -0.184 11.042 1.00 . A A . 90 PHE CD2 1 1 16 30600 1 1 89 PHE CE1 C -23.836 -2.701 12.248 1.00 . A A . 90 PHE CE1 1 1 16 30601 1 1 89 PHE CE2 C -24.432 -0.355 12.378 1.00 . A A . 90 PHE CE2 1 1 16 30602 1 1 89 PHE CG C -23.557 -1.271 10.310 1.00 . A A . 90 PHE CG 1 1 16 30603 1 1 89 PHE CZ C -24.326 -1.614 12.981 1.00 . A A . 90 PHE CZ 1 1 16 30604 1 1 89 PHE H H -22.091 0.660 7.202 1.00 . A A . 90 PHE H 1 1 16 30605 1 1 89 PHE HA H -21.274 -0.581 9.806 1.00 . A A . 90 PHE HA 1 1 16 30606 1 1 89 PHE HB2 H -23.733 -0.299 8.423 1.00 . A A . 90 PHE HB2 1 1 16 30607 1 1 89 PHE HB3 H -23.305 -2.007 8.329 1.00 . A A . 90 PHE HB3 1 1 16 30608 1 1 89 PHE HD1 H -23.074 -3.370 10.348 1.00 . A A . 90 PHE HD1 1 1 16 30609 1 1 89 PHE HD2 H -24.129 0.788 10.577 1.00 . A A . 90 PHE HD2 1 1 16 30610 1 1 89 PHE HE1 H -23.754 -3.673 12.713 1.00 . A A . 90 PHE HE1 1 1 16 30611 1 1 89 PHE HE2 H -24.810 0.484 12.944 1.00 . A A . 90 PHE HE2 1 1 16 30612 1 1 89 PHE HZ H -24.622 -1.747 14.011 1.00 . A A . 90 PHE HZ 1 1 16 30613 1 1 89 PHE N N -21.620 0.576 8.058 1.00 . A A . 90 PHE N 1 1 16 30614 1 1 89 PHE O O -20.860 -2.942 8.433 1.00 . A A . 90 PHE O 1 1 16 30615 1 1 90 SER C C -18.147 -2.812 6.969 1.00 . A A . 91 SER C 1 1 16 30616 1 1 90 SER CA C -19.418 -2.414 6.218 1.00 . A A . 91 SER CA 1 1 16 30617 1 1 90 SER CB C -19.066 -1.709 4.910 1.00 . A A . 91 SER CB 1 1 16 30618 1 1 90 SER H H -20.226 -0.482 6.708 1.00 . A A . 91 SER H 1 1 16 30619 1 1 90 SER HA H -20.022 -3.281 6.014 1.00 . A A . 91 SER HA 1 1 16 30620 1 1 90 SER HB2 H -18.389 -0.896 5.109 1.00 . A A . 91 SER HB2 1 1 16 30621 1 1 90 SER HB3 H -18.591 -2.414 4.240 1.00 . A A . 91 SER HB3 1 1 16 30622 1 1 90 SER HG H -20.383 -1.647 3.479 1.00 . A A . 91 SER HG 1 1 16 30623 1 1 90 SER N N -20.203 -1.415 6.997 1.00 . A A . 91 SER N 1 1 16 30624 1 1 90 SER O O -18.109 -3.813 7.657 1.00 . A A . 91 SER O 1 1 16 30625 1 1 90 SER OG O -20.252 -1.197 4.317 1.00 . A A . 91 SER OG 1 1 16 30626 1 1 91 VAL C C -15.472 -1.225 8.525 1.00 . A A . 92 VAL C 1 1 16 30627 1 1 91 VAL CA C -15.839 -2.363 7.570 1.00 . A A . 92 VAL CA 1 1 16 30628 1 1 91 VAL CB C -14.786 -2.504 6.470 1.00 . A A . 92 VAL CB 1 1 16 30629 1 1 91 VAL CG1 C -14.712 -3.963 6.018 1.00 . A A . 92 VAL CG1 1 1 16 30630 1 1 91 VAL CG2 C -15.171 -1.621 5.282 1.00 . A A . 92 VAL CG2 1 1 16 30631 1 1 91 VAL H H -17.150 -1.217 6.311 1.00 . A A . 92 VAL H 1 1 16 30632 1 1 91 VAL HA H -15.940 -3.292 8.108 1.00 . A A . 92 VAL HA 1 1 16 30633 1 1 91 VAL HB H -13.824 -2.197 6.854 1.00 . A A . 92 VAL HB 1 1 16 30634 1 1 91 VAL HG11 H -13.679 -4.274 5.973 1.00 . A A . 92 VAL HG11 1 1 16 30635 1 1 91 VAL HG12 H -15.160 -4.060 5.040 1.00 . A A . 92 VAL HG12 1 1 16 30636 1 1 91 VAL HG13 H -15.244 -4.586 6.721 1.00 . A A . 92 VAL HG13 1 1 16 30637 1 1 91 VAL HG21 H -14.981 -0.586 5.525 1.00 . A A . 92 VAL HG21 1 1 16 30638 1 1 91 VAL HG22 H -16.221 -1.752 5.061 1.00 . A A . 92 VAL HG22 1 1 16 30639 1 1 91 VAL HG23 H -14.584 -1.902 4.420 1.00 . A A . 92 VAL HG23 1 1 16 30640 1 1 91 VAL N N -17.104 -2.032 6.853 1.00 . A A . 92 VAL N 1 1 16 30641 1 1 91 VAL O O -14.402 -1.202 9.101 1.00 . A A . 92 VAL O 1 1 16 30642 1 1 92 TYR C C -15.206 0.398 10.782 1.00 . A A . 93 TYR C 1 1 16 30643 1 1 92 TYR CA C -16.069 0.862 9.607 1.00 . A A . 93 TYR CA 1 1 16 30644 1 1 92 TYR CB C -17.439 1.333 10.094 1.00 . A A . 93 TYR CB 1 1 16 30645 1 1 92 TYR CD1 C -16.764 0.995 12.499 1.00 . A A . 93 TYR CD1 1 1 16 30646 1 1 92 TYR CD2 C -17.794 3.095 11.861 1.00 . A A . 93 TYR CD2 1 1 16 30647 1 1 92 TYR CE1 C -16.662 1.447 13.820 1.00 . A A . 93 TYR CE1 1 1 16 30648 1 1 92 TYR CE2 C -17.692 3.547 13.182 1.00 . A A . 93 TYR CE2 1 1 16 30649 1 1 92 TYR CG C -17.329 1.819 11.519 1.00 . A A . 93 TYR CG 1 1 16 30650 1 1 92 TYR CZ C -17.126 2.723 14.162 1.00 . A A . 93 TYR CZ 1 1 16 30651 1 1 92 TYR H H -17.213 -0.324 8.219 1.00 . A A . 93 TYR H 1 1 16 30652 1 1 92 TYR HA H -15.577 1.658 9.070 1.00 . A A . 93 TYR HA 1 1 16 30653 1 1 92 TYR HB2 H -17.787 2.139 9.464 1.00 . A A . 93 TYR HB2 1 1 16 30654 1 1 92 TYR HB3 H -18.139 0.514 10.046 1.00 . A A . 93 TYR HB3 1 1 16 30655 1 1 92 TYR HD1 H -16.405 0.011 12.236 1.00 . A A . 93 TYR HD1 1 1 16 30656 1 1 92 TYR HD2 H -18.230 3.731 11.105 1.00 . A A . 93 TYR HD2 1 1 16 30657 1 1 92 TYR HE1 H -16.225 0.812 14.577 1.00 . A A . 93 TYR HE1 1 1 16 30658 1 1 92 TYR HE2 H -18.049 4.532 13.445 1.00 . A A . 93 TYR HE2 1 1 16 30659 1 1 92 TYR HH H -16.723 4.079 15.443 1.00 . A A . 93 TYR HH 1 1 16 30660 1 1 92 TYR N N -16.356 -0.280 8.693 1.00 . A A . 93 TYR N 1 1 16 30661 1 1 92 TYR O O -14.441 1.159 11.342 1.00 . A A . 93 TYR O 1 1 16 30662 1 1 92 TYR OH O -17.025 3.169 15.464 1.00 . A A . 93 TYR OH 1 1 16 30663 1 1 93 ASP C C -13.174 -1.938 11.764 1.00 . A A . 94 ASP C 1 1 16 30664 1 1 93 ASP CA C -14.490 -1.357 12.288 1.00 . A A . 94 ASP CA 1 1 16 30665 1 1 93 ASP CB C -15.340 -2.451 12.935 1.00 . A A . 94 ASP CB 1 1 16 30666 1 1 93 ASP CG C -15.878 -1.954 14.278 1.00 . A A . 94 ASP CG 1 1 16 30667 1 1 93 ASP H H -15.923 -1.449 10.678 1.00 . A A . 94 ASP H 1 1 16 30668 1 1 93 ASP HA H -14.299 -0.570 13.001 1.00 . A A . 94 ASP HA 1 1 16 30669 1 1 93 ASP HB2 H -16.167 -2.696 12.283 1.00 . A A . 94 ASP HB2 1 1 16 30670 1 1 93 ASP HB3 H -14.735 -3.330 13.095 1.00 . A A . 94 ASP HB3 1 1 16 30671 1 1 93 ASP N N -15.315 -0.846 11.156 1.00 . A A . 94 ASP N 1 1 16 30672 1 1 93 ASP O O -12.099 -1.476 12.097 1.00 . A A . 94 ASP O 1 1 16 30673 1 1 93 ASP OD1 O -15.089 -1.451 15.060 1.00 . A A . 94 ASP OD1 1 1 16 30674 1 1 93 ASP OD2 O -17.070 -2.085 14.501 1.00 . A A . 94 ASP OD2 1 1 16 30675 1 1 94 GLN C C -11.265 -2.565 9.508 1.00 . A A . 95 GLN C 1 1 16 30676 1 1 94 GLN CA C -12.008 -3.565 10.395 1.00 . A A . 95 GLN CA 1 1 16 30677 1 1 94 GLN CB C -12.486 -4.760 9.572 1.00 . A A . 95 GLN CB 1 1 16 30678 1 1 94 GLN CD C -12.833 -6.491 11.340 1.00 . A A . 95 GLN CD 1 1 16 30679 1 1 94 GLN CG C -11.938 -6.052 10.181 1.00 . A A . 95 GLN CG 1 1 16 30680 1 1 94 GLN H H -14.127 -3.305 10.685 1.00 . A A . 95 GLN H 1 1 16 30681 1 1 94 GLN HA H -11.371 -3.902 11.197 1.00 . A A . 95 GLN HA 1 1 16 30682 1 1 94 GLN HB2 H -13.567 -4.789 9.577 1.00 . A A . 95 GLN HB2 1 1 16 30683 1 1 94 GLN HB3 H -12.132 -4.664 8.557 1.00 . A A . 95 GLN HB3 1 1 16 30684 1 1 94 GLN HE21 H -13.821 -4.770 11.417 1.00 . A A . 95 GLN HE21 1 1 16 30685 1 1 94 GLN HE22 H -14.307 -5.936 12.550 1.00 . A A . 95 GLN HE22 1 1 16 30686 1 1 94 GLN HG2 H -11.918 -6.825 9.427 1.00 . A A . 95 GLN HG2 1 1 16 30687 1 1 94 GLN HG3 H -10.937 -5.880 10.547 1.00 . A A . 95 GLN HG3 1 1 16 30688 1 1 94 GLN N N -13.251 -2.949 10.942 1.00 . A A . 95 GLN N 1 1 16 30689 1 1 94 GLN NE2 N -13.728 -5.664 11.808 1.00 . A A . 95 GLN NE2 1 1 16 30690 1 1 94 GLN O O -10.054 -2.585 9.414 1.00 . A A . 95 GLN O 1 1 16 30691 1 1 94 GLN OE1 O -12.719 -7.600 11.826 1.00 . A A . 95 GLN OE1 1 1 16 30692 1 1 95 LEU C C -10.696 0.427 8.822 1.00 . A A . 96 LEU C 1 1 16 30693 1 1 95 LEU CA C -11.306 -0.691 7.978 1.00 . A A . 96 LEU CA 1 1 16 30694 1 1 95 LEU CB C -12.411 -0.139 7.080 1.00 . A A . 96 LEU CB 1 1 16 30695 1 1 95 LEU CD1 C -12.292 0.281 4.621 1.00 . A A . 96 LEU CD1 1 1 16 30696 1 1 95 LEU CD2 C -11.059 -1.648 5.619 1.00 . A A . 96 LEU CD2 1 1 16 30697 1 1 95 LEU CG C -12.329 -0.799 5.703 1.00 . A A . 96 LEU CG 1 1 16 30698 1 1 95 LEU H H -12.955 -1.686 8.944 1.00 . A A . 96 LEU H 1 1 16 30699 1 1 95 LEU HA H -10.548 -1.169 7.378 1.00 . A A . 96 LEU HA 1 1 16 30700 1 1 95 LEU HB2 H -13.371 -0.349 7.524 1.00 . A A . 96 LEU HB2 1 1 16 30701 1 1 95 LEU HB3 H -12.289 0.928 6.973 1.00 . A A . 96 LEU HB3 1 1 16 30702 1 1 95 LEU HD11 H -11.577 1.043 4.897 1.00 . A A . 96 LEU HD11 1 1 16 30703 1 1 95 LEU HD12 H -13.271 0.726 4.522 1.00 . A A . 96 LEU HD12 1 1 16 30704 1 1 95 LEU HD13 H -12.000 -0.161 3.679 1.00 . A A . 96 LEU HD13 1 1 16 30705 1 1 95 LEU HD21 H -10.198 -1.030 5.832 1.00 . A A . 96 LEU HD21 1 1 16 30706 1 1 95 LEU HD22 H -10.968 -2.062 4.627 1.00 . A A . 96 LEU HD22 1 1 16 30707 1 1 95 LEU HD23 H -11.114 -2.450 6.341 1.00 . A A . 96 LEU HD23 1 1 16 30708 1 1 95 LEU HG H -13.196 -1.428 5.553 1.00 . A A . 96 LEU HG 1 1 16 30709 1 1 95 LEU N N -11.979 -1.689 8.856 1.00 . A A . 96 LEU N 1 1 16 30710 1 1 95 LEU O O -10.383 1.490 8.324 1.00 . A A . 96 LEU O 1 1 16 30711 1 1 96 LYS C C -8.609 1.739 10.318 1.00 . A A . 97 LYS C 1 1 16 30712 1 1 96 LYS CA C -9.917 1.262 10.951 1.00 . A A . 97 LYS CA 1 1 16 30713 1 1 96 LYS CB C -9.651 0.588 12.298 1.00 . A A . 97 LYS CB 1 1 16 30714 1 1 96 LYS CD C -9.475 3.043 12.726 1.00 . A A . 97 LYS CD 1 1 16 30715 1 1 96 LYS CE C -9.260 4.112 13.800 1.00 . A A . 97 LYS CE 1 1 16 30716 1 1 96 LYS CG C -9.441 1.657 13.372 1.00 . A A . 97 LYS CG 1 1 16 30717 1 1 96 LYS H H -10.769 -0.664 10.486 1.00 . A A . 97 LYS H 1 1 16 30718 1 1 96 LYS HA H -10.604 2.084 11.074 1.00 . A A . 97 LYS HA 1 1 16 30719 1 1 96 LYS HB2 H -10.497 -0.030 12.564 1.00 . A A . 97 LYS HB2 1 1 16 30720 1 1 96 LYS HB3 H -8.765 -0.025 12.225 1.00 . A A . 97 LYS HB3 1 1 16 30721 1 1 96 LYS HD2 H -8.694 3.114 11.984 1.00 . A A . 97 LYS HD2 1 1 16 30722 1 1 96 LYS HD3 H -10.434 3.198 12.255 1.00 . A A . 97 LYS HD3 1 1 16 30723 1 1 96 LYS HE2 H -9.810 3.860 14.696 1.00 . A A . 97 LYS HE2 1 1 16 30724 1 1 96 LYS HE3 H -8.209 4.220 14.019 1.00 . A A . 97 LYS HE3 1 1 16 30725 1 1 96 LYS HG2 H -10.226 1.584 14.111 1.00 . A A . 97 LYS HG2 1 1 16 30726 1 1 96 LYS HG3 H -8.484 1.508 13.847 1.00 . A A . 97 LYS HG3 1 1 16 30727 1 1 96 LYS HZ1 H -9.314 6.187 13.637 1.00 . A A . 97 LYS HZ1 1 1 16 30728 1 1 96 LYS HZ2 H -9.604 5.369 12.176 1.00 . A A . 97 LYS HZ2 1 1 16 30729 1 1 96 LYS N N -10.517 0.200 10.096 1.00 . A A . 97 LYS N 1 1 16 30730 1 1 96 LYS NZ N -9.787 5.370 13.200 1.00 . A A . 97 LYS NZ 1 1 16 30731 1 1 96 LYS O O -8.346 2.924 10.244 1.00 . A A . 97 LYS O 1 1 16 30732 1 1 97 PRO C C -6.793 1.749 7.850 1.00 . A A . 98 PRO C 1 1 16 30733 1 1 97 PRO CA C -6.546 1.096 9.213 1.00 . A A . 98 PRO CA 1 1 16 30734 1 1 97 PRO CB C -5.870 -0.268 9.042 1.00 . A A . 98 PRO CB 1 1 16 30735 1 1 97 PRO CD C -8.095 -0.648 9.925 1.00 . A A . 98 PRO CD 1 1 16 30736 1 1 97 PRO CG C -6.728 -1.258 9.774 1.00 . A A . 98 PRO CG 1 1 16 30737 1 1 97 PRO HA H -5.944 1.734 9.839 1.00 . A A . 98 PRO HA 1 1 16 30738 1 1 97 PRO HB2 H -5.814 -0.525 7.993 1.00 . A A . 98 PRO HB2 1 1 16 30739 1 1 97 PRO HB3 H -4.882 -0.250 9.475 1.00 . A A . 98 PRO HB3 1 1 16 30740 1 1 97 PRO HD2 H -8.739 -0.957 9.114 1.00 . A A . 98 PRO HD2 1 1 16 30741 1 1 97 PRO HD3 H -8.526 -0.911 10.879 1.00 . A A . 98 PRO HD3 1 1 16 30742 1 1 97 PRO HG2 H -6.795 -2.176 9.206 1.00 . A A . 98 PRO HG2 1 1 16 30743 1 1 97 PRO HG3 H -6.310 -1.457 10.749 1.00 . A A . 98 PRO HG3 1 1 16 30744 1 1 97 PRO N N -7.838 0.788 9.866 1.00 . A A . 98 PRO N 1 1 16 30745 1 1 97 PRO O O -6.226 2.775 7.530 1.00 . A A . 98 PRO O 1 1 16 30746 1 1 98 LEU C C -8.257 3.234 5.841 1.00 . A A . 99 LEU C 1 1 16 30747 1 1 98 LEU CA C -7.921 1.749 5.702 1.00 . A A . 99 LEU CA 1 1 16 30748 1 1 98 LEU CB C -9.128 0.972 5.175 1.00 . A A . 99 LEU CB 1 1 16 30749 1 1 98 LEU CD1 C -10.430 0.637 3.070 1.00 . A A . 99 LEU CD1 1 1 16 30750 1 1 98 LEU CD2 C -8.437 2.142 3.079 1.00 . A A . 99 LEU CD2 1 1 16 30751 1 1 98 LEU CG C -9.033 0.854 3.653 1.00 . A A . 99 LEU CG 1 1 16 30752 1 1 98 LEU H H -8.089 0.335 7.322 1.00 . A A . 99 LEU H 1 1 16 30753 1 1 98 LEU HA H -7.077 1.611 5.045 1.00 . A A . 99 LEU HA 1 1 16 30754 1 1 98 LEU HB2 H -9.139 -0.016 5.613 1.00 . A A . 99 LEU HB2 1 1 16 30755 1 1 98 LEU HB3 H -10.035 1.494 5.438 1.00 . A A . 99 LEU HB3 1 1 16 30756 1 1 98 LEU HD11 H -10.415 0.854 2.011 1.00 . A A . 99 LEU HD11 1 1 16 30757 1 1 98 LEU HD12 H -11.133 1.293 3.562 1.00 . A A . 99 LEU HD12 1 1 16 30758 1 1 98 LEU HD13 H -10.728 -0.390 3.222 1.00 . A A . 99 LEU HD13 1 1 16 30759 1 1 98 LEU HD21 H -7.395 2.209 3.355 1.00 . A A . 99 LEU HD21 1 1 16 30760 1 1 98 LEU HD22 H -8.971 2.993 3.476 1.00 . A A . 99 LEU HD22 1 1 16 30761 1 1 98 LEU HD23 H -8.525 2.130 2.003 1.00 . A A . 99 LEU HD23 1 1 16 30762 1 1 98 LEU HG H -8.401 0.017 3.395 1.00 . A A . 99 LEU HG 1 1 16 30763 1 1 98 LEU N N -7.639 1.162 7.044 1.00 . A A . 99 LEU N 1 1 16 30764 1 1 98 LEU O O -7.820 4.055 5.058 1.00 . A A . 99 LEU O 1 1 16 30765 1 1 99 PHE C C -8.201 5.785 7.613 1.00 . A A . 100 PHE C 1 1 16 30766 1 1 99 PHE CA C -9.388 5.021 7.020 1.00 . A A . 100 PHE CA 1 1 16 30767 1 1 99 PHE CB C -10.563 5.011 7.998 1.00 . A A . 100 PHE CB 1 1 16 30768 1 1 99 PHE CD1 C -12.376 4.295 6.401 1.00 . A A . 100 PHE CD1 1 1 16 30769 1 1 99 PHE CD2 C -12.503 6.503 7.395 1.00 . A A . 100 PHE CD2 1 1 16 30770 1 1 99 PHE CE1 C -13.566 4.539 5.705 1.00 . A A . 100 PHE CE1 1 1 16 30771 1 1 99 PHE CE2 C -13.693 6.749 6.698 1.00 . A A . 100 PHE CE2 1 1 16 30772 1 1 99 PHE CG C -11.845 5.276 7.246 1.00 . A A . 100 PHE CG 1 1 16 30773 1 1 99 PHE CZ C -14.224 5.767 5.853 1.00 . A A . 100 PHE CZ 1 1 16 30774 1 1 99 PHE H H -9.369 2.910 7.453 1.00 . A A . 100 PHE H 1 1 16 30775 1 1 99 PHE HA H -9.690 5.461 6.083 1.00 . A A . 100 PHE HA 1 1 16 30776 1 1 99 PHE HB2 H -10.621 4.047 8.481 1.00 . A A . 100 PHE HB2 1 1 16 30777 1 1 99 PHE HB3 H -10.418 5.779 8.743 1.00 . A A . 100 PHE HB3 1 1 16 30778 1 1 99 PHE HD1 H -11.869 3.348 6.286 1.00 . A A . 100 PHE HD1 1 1 16 30779 1 1 99 PHE HD2 H -12.093 7.260 8.047 1.00 . A A . 100 PHE HD2 1 1 16 30780 1 1 99 PHE HE1 H -13.976 3.783 5.053 1.00 . A A . 100 PHE HE1 1 1 16 30781 1 1 99 PHE HE2 H -14.200 7.695 6.813 1.00 . A A . 100 PHE HE2 1 1 16 30782 1 1 99 PHE HZ H -15.141 5.956 5.316 1.00 . A A . 100 PHE HZ 1 1 16 30783 1 1 99 PHE N N -9.029 3.587 6.831 1.00 . A A . 100 PHE N 1 1 16 30784 1 1 99 PHE O O -8.010 6.956 7.352 1.00 . A A . 100 PHE O 1 1 16 30785 1 1 100 ASP C C -5.002 5.672 8.112 1.00 . A A . 101 ASP C 1 1 16 30786 1 1 100 ASP CA C -6.226 5.817 9.018 1.00 . A A . 101 ASP CA 1 1 16 30787 1 1 100 ASP CB C -5.996 5.105 10.351 1.00 . A A . 101 ASP CB 1 1 16 30788 1 1 100 ASP CG C -7.044 5.567 11.365 1.00 . A A . 101 ASP CG 1 1 16 30789 1 1 100 ASP H H -7.571 4.184 8.608 1.00 . A A . 101 ASP H 1 1 16 30790 1 1 100 ASP HA H -6.447 6.860 9.190 1.00 . A A . 101 ASP HA 1 1 16 30791 1 1 100 ASP HB2 H -6.078 4.038 10.208 1.00 . A A . 101 ASP HB2 1 1 16 30792 1 1 100 ASP HB3 H -5.011 5.344 10.722 1.00 . A A . 101 ASP HB3 1 1 16 30793 1 1 100 ASP N N -7.402 5.129 8.410 1.00 . A A . 101 ASP N 1 1 16 30794 1 1 100 ASP O O -4.319 6.633 7.813 1.00 . A A . 101 ASP O 1 1 16 30795 1 1 100 ASP OD1 O -8.028 6.154 10.944 1.00 . A A . 101 ASP OD1 1 1 16 30796 1 1 100 ASP OD2 O -6.847 5.326 12.544 1.00 . A A . 101 ASP OD2 1 1 16 30797 1 1 101 PHE C C -2.932 5.609 6.369 1.00 . A A . 102 PHE C 1 1 16 30798 1 1 101 PHE CA C -3.533 4.266 6.790 1.00 . A A . 102 PHE CA 1 1 16 30799 1 1 101 PHE CB C -4.080 3.520 5.573 1.00 . A A . 102 PHE CB 1 1 16 30800 1 1 101 PHE CD1 C -1.860 3.147 4.439 1.00 . A A . 102 PHE CD1 1 1 16 30801 1 1 101 PHE CD2 C -3.553 4.449 3.290 1.00 . A A . 102 PHE CD2 1 1 16 30802 1 1 101 PHE CE1 C -0.990 3.323 3.357 1.00 . A A . 102 PHE CE1 1 1 16 30803 1 1 101 PHE CE2 C -2.682 4.626 2.208 1.00 . A A . 102 PHE CE2 1 1 16 30804 1 1 101 PHE CG C -3.142 3.710 4.405 1.00 . A A . 102 PHE CG 1 1 16 30805 1 1 101 PHE CZ C -1.401 4.063 2.241 1.00 . A A . 102 PHE CZ 1 1 16 30806 1 1 101 PHE H H -5.276 3.714 7.929 1.00 . A A . 102 PHE H 1 1 16 30807 1 1 101 PHE HA H -2.794 3.661 7.289 1.00 . A A . 102 PHE HA 1 1 16 30808 1 1 101 PHE HB2 H -4.163 2.469 5.803 1.00 . A A . 102 PHE HB2 1 1 16 30809 1 1 101 PHE HB3 H -5.054 3.911 5.318 1.00 . A A . 102 PHE HB3 1 1 16 30810 1 1 101 PHE HD1 H -1.543 2.577 5.300 1.00 . A A . 102 PHE HD1 1 1 16 30811 1 1 101 PHE HD2 H -4.541 4.883 3.264 1.00 . A A . 102 PHE HD2 1 1 16 30812 1 1 101 PHE HE1 H -0.001 2.890 3.383 1.00 . A A . 102 PHE HE1 1 1 16 30813 1 1 101 PHE HE2 H -2.999 5.196 1.347 1.00 . A A . 102 PHE HE2 1 1 16 30814 1 1 101 PHE HZ H -0.729 4.199 1.407 1.00 . A A . 102 PHE HZ 1 1 16 30815 1 1 101 PHE N N -4.715 4.476 7.674 1.00 . A A . 102 PHE N 1 1 16 30816 1 1 101 PHE O O -3.627 6.595 6.219 1.00 . A A . 102 PHE O 1 1 16 30817 1 1 102 THR C C -1.248 7.201 4.288 1.00 . A A . 103 THR C 1 1 16 30818 1 1 102 THR CA C -0.990 6.932 5.773 1.00 . A A . 103 THR CA 1 1 16 30819 1 1 102 THR CB C 0.502 6.718 6.031 1.00 . A A . 103 THR CB 1 1 16 30820 1 1 102 THR CG2 C 0.866 7.266 7.412 1.00 . A A . 103 THR CG2 1 1 16 30821 1 1 102 THR H H -1.104 4.845 6.318 1.00 . A A . 103 THR H 1 1 16 30822 1 1 102 THR HA H -1.356 7.749 6.375 1.00 . A A . 103 THR HA 1 1 16 30823 1 1 102 THR HB H 1.075 7.239 5.280 1.00 . A A . 103 THR HB 1 1 16 30824 1 1 102 THR HG1 H 0.953 5.023 6.871 1.00 . A A . 103 THR HG1 1 1 16 30825 1 1 102 THR HG21 H 1.160 6.450 8.056 1.00 . A A . 103 THR HG21 1 1 16 30826 1 1 102 THR HG22 H 0.011 7.770 7.837 1.00 . A A . 103 THR HG22 1 1 16 30827 1 1 102 THR HG23 H 1.684 7.964 7.318 1.00 . A A . 103 THR HG23 1 1 16 30828 1 1 102 THR N N -1.641 5.653 6.180 1.00 . A A . 103 THR N 1 1 16 30829 1 1 102 THR O O -0.386 7.015 3.452 1.00 . A A . 103 THR O 1 1 16 30830 1 1 102 THR OG1 O 0.797 5.330 5.976 1.00 . A A . 103 THR OG1 1 1 16 30831 1 1 103 GLN C C -2.873 9.437 2.313 1.00 . A A . 104 GLN C 1 1 16 30832 1 1 103 GLN CA C -2.759 7.926 2.533 1.00 . A A . 104 GLN CA 1 1 16 30833 1 1 103 GLN CB C -4.104 7.243 2.289 1.00 . A A . 104 GLN CB 1 1 16 30834 1 1 103 GLN CD C -6.384 6.887 3.247 1.00 . A A . 104 GLN CD 1 1 16 30835 1 1 103 GLN CG C -5.132 7.765 3.294 1.00 . A A . 104 GLN CG 1 1 16 30836 1 1 103 GLN H H -3.107 7.783 4.656 1.00 . A A . 104 GLN H 1 1 16 30837 1 1 103 GLN HA H -2.007 7.506 1.884 1.00 . A A . 104 GLN HA 1 1 16 30838 1 1 103 GLN HB2 H -4.439 7.458 1.284 1.00 . A A . 104 GLN HB2 1 1 16 30839 1 1 103 GLN HB3 H -3.994 6.176 2.411 1.00 . A A . 104 GLN HB3 1 1 16 30840 1 1 103 GLN HE21 H -7.588 8.318 3.911 1.00 . A A . 104 GLN HE21 1 1 16 30841 1 1 103 GLN HE22 H -8.340 6.833 3.585 1.00 . A A . 104 GLN HE22 1 1 16 30842 1 1 103 GLN HG2 H -4.710 7.738 4.287 1.00 . A A . 104 GLN HG2 1 1 16 30843 1 1 103 GLN HG3 H -5.399 8.781 3.041 1.00 . A A . 104 GLN HG3 1 1 16 30844 1 1 103 GLN N N -2.433 7.639 3.960 1.00 . A A . 104 GLN N 1 1 16 30845 1 1 103 GLN NE2 N -7.533 7.387 3.611 1.00 . A A . 104 GLN NE2 1 1 16 30846 1 1 103 GLN O O -3.549 10.131 3.047 1.00 . A A . 104 GLN O 1 1 16 30847 1 1 103 GLN OE1 O -6.316 5.732 2.874 1.00 . A A . 104 GLN OE1 1 1 16 30848 1 1 104 THR C C -3.100 11.683 -0.233 1.00 . A A . 105 THR C 1 1 16 30849 1 1 104 THR CA C -2.297 11.418 1.043 1.00 . A A . 105 THR CA 1 1 16 30850 1 1 104 THR CB C -0.844 11.864 0.866 1.00 . A A . 105 THR CB 1 1 16 30851 1 1 104 THR CG2 C 0.040 11.147 1.887 1.00 . A A . 105 THR CG2 1 1 16 30852 1 1 104 THR H H -1.683 9.376 0.726 1.00 . A A . 105 THR H 1 1 16 30853 1 1 104 THR HA H -2.740 11.930 1.882 1.00 . A A . 105 THR HA 1 1 16 30854 1 1 104 THR HB H -0.773 12.929 1.019 1.00 . A A . 105 THR HB 1 1 16 30855 1 1 104 THR HG1 H 0.546 11.452 -0.431 1.00 . A A . 105 THR HG1 1 1 16 30856 1 1 104 THR HG21 H 0.475 11.872 2.558 1.00 . A A . 105 THR HG21 1 1 16 30857 1 1 104 THR HG22 H 0.827 10.616 1.372 1.00 . A A . 105 THR HG22 1 1 16 30858 1 1 104 THR HG23 H -0.557 10.446 2.451 1.00 . A A . 105 THR HG23 1 1 16 30859 1 1 104 THR N N -2.222 9.952 1.307 1.00 . A A . 105 THR N 1 1 16 30860 1 1 104 THR O O -3.251 10.819 -1.074 1.00 . A A . 105 THR O 1 1 16 30861 1 1 104 THR OG1 O -0.409 11.542 -0.448 1.00 . A A . 105 THR OG1 1 1 16 30862 1 1 105 ASP C C -3.957 12.330 -2.778 1.00 . A A . 106 ASP C 1 1 16 30863 1 1 105 ASP CA C -4.429 13.184 -1.597 1.00 . A A . 106 ASP CA 1 1 16 30864 1 1 105 ASP CB C -4.171 14.665 -1.870 1.00 . A A . 106 ASP CB 1 1 16 30865 1 1 105 ASP CG C -4.988 15.514 -0.894 1.00 . A A . 106 ASP CG 1 1 16 30866 1 1 105 ASP H H -3.506 13.547 0.318 1.00 . A A . 106 ASP H 1 1 16 30867 1 1 105 ASP HA H -5.478 13.020 -1.409 1.00 . A A . 106 ASP HA 1 1 16 30868 1 1 105 ASP HB2 H -3.120 14.878 -1.740 1.00 . A A . 106 ASP HB2 1 1 16 30869 1 1 105 ASP HB3 H -4.464 14.902 -2.882 1.00 . A A . 106 ASP HB3 1 1 16 30870 1 1 105 ASP N N -3.625 12.870 -0.380 1.00 . A A . 106 ASP N 1 1 16 30871 1 1 105 ASP O O -4.571 12.310 -3.826 1.00 . A A . 106 ASP O 1 1 16 30872 1 1 105 ASP OD1 O -5.605 14.939 -0.013 1.00 . A A . 106 ASP OD1 1 1 16 30873 1 1 105 ASP OD2 O -4.983 16.725 -1.045 1.00 . A A . 106 ASP OD2 1 1 16 30874 1 1 106 GLY C C -1.257 11.546 -4.485 1.00 . A A . 107 GLY C 1 1 16 30875 1 1 106 GLY CA C -2.352 10.787 -3.734 1.00 . A A . 107 GLY CA 1 1 16 30876 1 1 106 GLY H H -2.374 11.675 -1.773 1.00 . A A . 107 GLY H 1 1 16 30877 1 1 106 GLY HA2 H -1.946 9.870 -3.331 1.00 . A A . 107 GLY HA2 1 1 16 30878 1 1 106 GLY HA3 H -3.157 10.558 -4.413 1.00 . A A . 107 GLY HA3 1 1 16 30879 1 1 106 GLY N N -2.866 11.631 -2.619 1.00 . A A . 107 GLY N 1 1 16 30880 1 1 106 GLY O O -0.659 11.034 -5.411 1.00 . A A . 107 GLY O 1 1 16 30881 1 1 107 SER C C 1.389 12.715 -4.775 1.00 . A A . 108 SER C 1 1 16 30882 1 1 107 SER CA C 0.097 13.534 -4.765 1.00 . A A . 108 SER CA 1 1 16 30883 1 1 107 SER CB C 0.266 14.800 -3.926 1.00 . A A . 108 SER CB 1 1 16 30884 1 1 107 SER H H -1.460 13.146 -3.326 1.00 . A A . 108 SER H 1 1 16 30885 1 1 107 SER HA H -0.200 13.789 -5.771 1.00 . A A . 108 SER HA 1 1 16 30886 1 1 107 SER HB2 H 0.596 15.610 -4.555 1.00 . A A . 108 SER HB2 1 1 16 30887 1 1 107 SER HB3 H -0.684 15.061 -3.476 1.00 . A A . 108 SER HB3 1 1 16 30888 1 1 107 SER HG H 2.041 15.029 -3.163 1.00 . A A . 108 SER HG 1 1 16 30889 1 1 107 SER N N -0.977 12.755 -4.084 1.00 . A A . 108 SER N 1 1 16 30890 1 1 107 SER O O 1.486 11.693 -4.125 1.00 . A A . 108 SER O 1 1 16 30891 1 1 107 SER OG O 1.237 14.566 -2.914 1.00 . A A . 108 SER OG 1 1 16 30892 1 1 108 ALA C C 3.824 11.613 -4.209 1.00 . A A . 109 ALA C 1 1 16 30893 1 1 108 ALA CA C 3.654 12.362 -5.532 1.00 . A A . 109 ALA CA 1 1 16 30894 1 1 108 ALA CB C 4.758 13.405 -5.708 1.00 . A A . 109 ALA CB 1 1 16 30895 1 1 108 ALA H H 2.297 13.967 -6.025 1.00 . A A . 109 ALA H 1 1 16 30896 1 1 108 ALA HA H 3.656 11.674 -6.363 1.00 . A A . 109 ALA HA 1 1 16 30897 1 1 108 ALA HB1 H 4.380 14.238 -6.281 1.00 . A A . 109 ALA HB1 1 1 16 30898 1 1 108 ALA HB2 H 5.594 12.960 -6.228 1.00 . A A . 109 ALA HB2 1 1 16 30899 1 1 108 ALA HB3 H 5.082 13.753 -4.738 1.00 . A A . 109 ALA HB3 1 1 16 30900 1 1 108 ALA N N 2.385 13.143 -5.503 1.00 . A A . 109 ALA N 1 1 16 30901 1 1 108 ALA O O 3.973 12.209 -3.161 1.00 . A A . 109 ALA O 1 1 16 30902 1 1 109 SER C C 5.195 8.650 -3.041 1.00 . A A . 110 SER C 1 1 16 30903 1 1 109 SER CA C 3.936 9.520 -2.991 1.00 . A A . 110 SER CA 1 1 16 30904 1 1 109 SER CB C 2.684 8.646 -2.928 1.00 . A A . 110 SER CB 1 1 16 30905 1 1 109 SER H H 3.662 9.850 -5.105 1.00 . A A . 110 SER H 1 1 16 30906 1 1 109 SER HA H 3.967 10.177 -2.137 1.00 . A A . 110 SER HA 1 1 16 30907 1 1 109 SER HB2 H 2.212 8.762 -1.967 1.00 . A A . 110 SER HB2 1 1 16 30908 1 1 109 SER HB3 H 1.995 8.949 -3.705 1.00 . A A . 110 SER HB3 1 1 16 30909 1 1 109 SER HG H 2.465 6.745 -2.574 1.00 . A A . 110 SER HG 1 1 16 30910 1 1 109 SER N N 3.790 10.309 -4.249 1.00 . A A . 110 SER N 1 1 16 30911 1 1 109 SER O O 5.517 8.079 -4.064 1.00 . A A . 110 SER O 1 1 16 30912 1 1 109 SER OG O 3.053 7.285 -3.107 1.00 . A A . 110 SER OG 1 1 16 30913 1 1 110 PRO C C 6.757 6.276 -2.027 1.00 . A A . 111 PRO C 1 1 16 30914 1 1 110 PRO CA C 7.091 7.755 -1.817 1.00 . A A . 111 PRO CA 1 1 16 30915 1 1 110 PRO CB C 7.588 8.005 -0.392 1.00 . A A . 111 PRO CB 1 1 16 30916 1 1 110 PRO CD C 5.522 9.234 -0.658 1.00 . A A . 111 PRO CD 1 1 16 30917 1 1 110 PRO CG C 6.415 8.565 0.352 1.00 . A A . 111 PRO CG 1 1 16 30918 1 1 110 PRO HA H 7.829 8.086 -2.530 1.00 . A A . 111 PRO HA 1 1 16 30919 1 1 110 PRO HB2 H 7.909 7.075 0.058 1.00 . A A . 111 PRO HB2 1 1 16 30920 1 1 110 PRO HB3 H 8.396 8.718 -0.397 1.00 . A A . 111 PRO HB3 1 1 16 30921 1 1 110 PRO HD2 H 4.482 9.073 -0.407 1.00 . A A . 111 PRO HD2 1 1 16 30922 1 1 110 PRO HD3 H 5.742 10.289 -0.720 1.00 . A A . 111 PRO HD3 1 1 16 30923 1 1 110 PRO HG2 H 5.880 7.768 0.848 1.00 . A A . 111 PRO HG2 1 1 16 30924 1 1 110 PRO HG3 H 6.751 9.291 1.075 1.00 . A A . 111 PRO HG3 1 1 16 30925 1 1 110 PRO N N 5.858 8.573 -1.921 1.00 . A A . 111 PRO N 1 1 16 30926 1 1 110 PRO O O 5.610 5.919 -2.206 1.00 . A A . 111 PRO O 1 1 16 30927 1 1 111 PRO C C 6.396 3.509 -1.365 1.00 . A A . 112 PRO C 1 1 16 30928 1 1 111 PRO CA C 7.589 4.005 -2.190 1.00 . A A . 112 PRO CA 1 1 16 30929 1 1 111 PRO CB C 8.896 3.406 -1.683 1.00 . A A . 112 PRO CB 1 1 16 30930 1 1 111 PRO CD C 9.182 5.817 -1.782 1.00 . A A . 112 PRO CD 1 1 16 30931 1 1 111 PRO CG C 9.914 4.496 -1.828 1.00 . A A . 112 PRO CG 1 1 16 30932 1 1 111 PRO HA H 7.455 3.772 -3.234 1.00 . A A . 112 PRO HA 1 1 16 30933 1 1 111 PRO HB2 H 8.797 3.118 -0.644 1.00 . A A . 112 PRO HB2 1 1 16 30934 1 1 111 PRO HB3 H 9.179 2.557 -2.284 1.00 . A A . 112 PRO HB3 1 1 16 30935 1 1 111 PRO HD2 H 9.312 6.285 -0.816 1.00 . A A . 112 PRO HD2 1 1 16 30936 1 1 111 PRO HD3 H 9.526 6.468 -2.570 1.00 . A A . 112 PRO HD3 1 1 16 30937 1 1 111 PRO HG2 H 10.627 4.442 -1.017 1.00 . A A . 112 PRO HG2 1 1 16 30938 1 1 111 PRO HG3 H 10.424 4.399 -2.773 1.00 . A A . 112 PRO HG3 1 1 16 30939 1 1 111 PRO N N 7.777 5.461 -1.998 1.00 . A A . 112 PRO N 1 1 16 30940 1 1 111 PRO O O 6.266 3.836 -0.202 1.00 . A A . 112 PRO O 1 1 16 30941 1 1 112 PRO C C 4.758 1.264 -0.180 1.00 . A A . 113 PRO C 1 1 16 30942 1 1 112 PRO CA C 4.357 2.190 -1.331 1.00 . A A . 113 PRO CA 1 1 16 30943 1 1 112 PRO CB C 3.636 1.408 -2.430 1.00 . A A . 113 PRO CB 1 1 16 30944 1 1 112 PRO CD C 5.660 2.307 -3.401 1.00 . A A . 113 PRO CD 1 1 16 30945 1 1 112 PRO CG C 4.650 1.198 -3.511 1.00 . A A . 113 PRO CG 1 1 16 30946 1 1 112 PRO HA H 3.726 2.988 -0.974 1.00 . A A . 113 PRO HA 1 1 16 30947 1 1 112 PRO HB2 H 3.293 0.457 -2.046 1.00 . A A . 113 PRO HB2 1 1 16 30948 1 1 112 PRO HB3 H 2.804 1.978 -2.812 1.00 . A A . 113 PRO HB3 1 1 16 30949 1 1 112 PRO HD2 H 6.654 1.938 -3.618 1.00 . A A . 113 PRO HD2 1 1 16 30950 1 1 112 PRO HD3 H 5.403 3.122 -4.060 1.00 . A A . 113 PRO HD3 1 1 16 30951 1 1 112 PRO HG2 H 5.136 0.240 -3.377 1.00 . A A . 113 PRO HG2 1 1 16 30952 1 1 112 PRO HG3 H 4.172 1.237 -4.478 1.00 . A A . 113 PRO HG3 1 1 16 30953 1 1 112 PRO N N 5.560 2.738 -2.006 1.00 . A A . 113 PRO N 1 1 16 30954 1 1 112 PRO O O 5.152 1.710 0.880 1.00 . A A . 113 PRO O 1 1 16 30955 1 1 113 ALA C C 6.315 -0.501 1.401 1.00 . A A . 114 ALA C 1 1 16 30956 1 1 113 ALA CA C 5.038 -0.974 0.704 1.00 . A A . 114 ALA CA 1 1 16 30957 1 1 113 ALA CB C 5.273 -2.308 -0.004 1.00 . A A . 114 ALA CB 1 1 16 30958 1 1 113 ALA H H 4.342 -0.360 -1.242 1.00 . A A . 114 ALA H 1 1 16 30959 1 1 113 ALA HA H 4.232 -1.072 1.416 1.00 . A A . 114 ALA HA 1 1 16 30960 1 1 113 ALA HB1 H 4.466 -2.496 -0.697 1.00 . A A . 114 ALA HB1 1 1 16 30961 1 1 113 ALA HB2 H 5.312 -3.102 0.728 1.00 . A A . 114 ALA HB2 1 1 16 30962 1 1 113 ALA HB3 H 6.208 -2.269 -0.542 1.00 . A A . 114 ALA HB3 1 1 16 30963 1 1 113 ALA N N 4.661 -0.021 -0.380 1.00 . A A . 114 ALA N 1 1 16 30964 1 1 113 ALA O O 7.123 0.194 0.815 1.00 . A A . 114 ALA O 1 1 16 30965 1 1 114 PRO C C 8.928 -0.927 2.702 1.00 . A A . 115 PRO C 1 1 16 30966 1 1 114 PRO CA C 7.648 -0.509 3.429 1.00 . A A . 115 PRO CA 1 1 16 30967 1 1 114 PRO CB C 7.490 -1.282 4.739 1.00 . A A . 115 PRO CB 1 1 16 30968 1 1 114 PRO CD C 5.524 -1.731 3.400 1.00 . A A . 115 PRO CD 1 1 16 30969 1 1 114 PRO CG C 6.042 -1.657 4.812 1.00 . A A . 115 PRO CG 1 1 16 30970 1 1 114 PRO HA H 7.648 0.551 3.623 1.00 . A A . 115 PRO HA 1 1 16 30971 1 1 114 PRO HB2 H 8.110 -2.168 4.725 1.00 . A A . 115 PRO HB2 1 1 16 30972 1 1 114 PRO HB3 H 7.750 -0.654 5.577 1.00 . A A . 115 PRO HB3 1 1 16 30973 1 1 114 PRO HD2 H 5.545 -2.752 3.043 1.00 . A A . 115 PRO HD2 1 1 16 30974 1 1 114 PRO HD3 H 4.527 -1.325 3.340 1.00 . A A . 115 PRO HD3 1 1 16 30975 1 1 114 PRO HG2 H 5.937 -2.618 5.296 1.00 . A A . 115 PRO HG2 1 1 16 30976 1 1 114 PRO HG3 H 5.495 -0.907 5.361 1.00 . A A . 115 PRO HG3 1 1 16 30977 1 1 114 PRO N N 6.455 -0.896 2.637 1.00 . A A . 115 PRO N 1 1 16 30978 1 1 114 PRO O O 9.196 -2.098 2.520 1.00 . A A . 115 PRO O 1 1 16 30979 1 1 115 LYS C C 12.038 -0.815 2.571 1.00 . A A . 116 LYS C 1 1 16 30980 1 1 115 LYS CA C 10.986 -0.323 1.573 1.00 . A A . 116 LYS CA 1 1 16 30981 1 1 115 LYS CB C 11.438 0.980 0.913 1.00 . A A . 116 LYS CB 1 1 16 30982 1 1 115 LYS CD C 11.726 3.441 1.240 1.00 . A A . 116 LYS CD 1 1 16 30983 1 1 115 LYS CE C 11.960 4.512 2.309 1.00 . A A . 116 LYS CE 1 1 16 30984 1 1 115 LYS CG C 11.308 2.131 1.912 1.00 . A A . 116 LYS CG 1 1 16 30985 1 1 115 LYS H H 9.490 0.961 2.444 1.00 . A A . 116 LYS H 1 1 16 30986 1 1 115 LYS HA H 10.801 -1.072 0.820 1.00 . A A . 116 LYS HA 1 1 16 30987 1 1 115 LYS HB2 H 12.468 0.887 0.602 1.00 . A A . 116 LYS HB2 1 1 16 30988 1 1 115 LYS HB3 H 10.819 1.182 0.053 1.00 . A A . 116 LYS HB3 1 1 16 30989 1 1 115 LYS HD2 H 12.638 3.283 0.682 1.00 . A A . 116 LYS HD2 1 1 16 30990 1 1 115 LYS HD3 H 10.945 3.768 0.572 1.00 . A A . 116 LYS HD3 1 1 16 30991 1 1 115 LYS HE2 H 11.594 5.469 1.966 1.00 . A A . 116 LYS HE2 1 1 16 30992 1 1 115 LYS HE3 H 11.479 4.233 3.234 1.00 . A A . 116 LYS HE3 1 1 16 30993 1 1 115 LYS HG2 H 10.283 2.206 2.244 1.00 . A A . 116 LYS HG2 1 1 16 30994 1 1 115 LYS HG3 H 11.948 1.944 2.762 1.00 . A A . 116 LYS HG3 1 1 16 30995 1 1 115 LYS HZ1 H 13.899 4.688 1.573 1.00 . A A . 116 LYS HZ1 1 1 16 30996 1 1 115 LYS HZ2 H 13.686 5.341 3.126 1.00 . A A . 116 LYS HZ2 1 1 16 30997 1 1 115 LYS N N 9.723 0.021 2.287 1.00 . A A . 116 LYS N 1 1 16 30998 1 1 115 LYS NZ N 13.437 4.553 2.495 1.00 . A A . 116 LYS NZ 1 1 16 30999 1 1 115 LYS O O 11.988 -0.503 3.744 1.00 . A A . 116 LYS O 1 1 16 31000 1 1 116 HIS C C 15.400 -1.473 2.691 1.00 . A A . 117 HIS C 1 1 16 31001 1 1 116 HIS CA C 14.044 -2.091 3.038 1.00 . A A . 117 HIS CA 1 1 16 31002 1 1 116 HIS CB C 14.069 -3.604 2.811 1.00 . A A . 117 HIS CB 1 1 16 31003 1 1 116 HIS CD2 C 11.495 -3.628 2.278 1.00 . A A . 117 HIS CD2 1 1 16 31004 1 1 116 HIS CE1 C 11.001 -5.526 3.199 1.00 . A A . 117 HIS CE1 1 1 16 31005 1 1 116 HIS CG C 12.661 -4.132 2.799 1.00 . A A . 117 HIS CG 1 1 16 31006 1 1 116 HIS H H 13.013 -1.821 1.165 1.00 . A A . 117 HIS H 1 1 16 31007 1 1 116 HIS HA H 13.782 -1.877 4.063 1.00 . A A . 117 HIS HA 1 1 16 31008 1 1 116 HIS HB2 H 14.542 -3.817 1.864 1.00 . A A . 117 HIS HB2 1 1 16 31009 1 1 116 HIS HB3 H 14.624 -4.077 3.607 1.00 . A A . 117 HIS HB3 1 1 16 31010 1 1 116 HIS HD1 H 12.933 -5.956 3.842 1.00 . A A . 117 HIS HD1 1 1 16 31011 1 1 116 HIS HD2 H 11.404 -2.689 1.752 1.00 . A A . 117 HIS HD2 1 1 16 31012 1 1 116 HIS HE1 H 10.455 -6.389 3.548 1.00 . A A . 117 HIS HE1 1 1 16 31013 1 1 116 HIS N N 12.990 -1.581 2.115 1.00 . A A . 117 HIS N 1 1 16 31014 1 1 116 HIS ND1 N 12.322 -5.344 3.381 1.00 . A A . 117 HIS ND1 1 1 16 31015 1 1 116 HIS NE2 N 10.449 -4.509 2.532 1.00 . A A . 117 HIS NE2 1 1 16 31016 1 1 116 HIS O O 15.706 -1.231 1.540 1.00 . A A . 117 HIS O 1 1 16 31017 1 1 117 HIS C C 18.516 -1.686 2.882 1.00 . A A . 118 HIS C 1 1 16 31018 1 1 117 HIS CA C 17.553 -0.616 3.403 1.00 . A A . 118 HIS CA 1 1 16 31019 1 1 117 HIS CB C 18.028 -0.078 4.753 1.00 . A A . 118 HIS CB 1 1 16 31020 1 1 117 HIS CD2 C 16.606 -1.464 6.474 1.00 . A A . 118 HIS CD2 1 1 16 31021 1 1 117 HIS CE1 C 18.197 -2.696 7.278 1.00 . A A . 118 HIS CE1 1 1 16 31022 1 1 117 HIS CG C 17.759 -1.099 5.824 1.00 . A A . 118 HIS CG 1 1 16 31023 1 1 117 HIS H H 15.950 -1.422 4.598 1.00 . A A . 118 HIS H 1 1 16 31024 1 1 117 HIS HA H 17.465 0.191 2.694 1.00 . A A . 118 HIS HA 1 1 16 31025 1 1 117 HIS HB2 H 19.089 0.124 4.706 1.00 . A A . 118 HIS HB2 1 1 16 31026 1 1 117 HIS HB3 H 17.498 0.834 4.984 1.00 . A A . 118 HIS HB3 1 1 16 31027 1 1 117 HIS HD1 H 19.707 -1.884 6.098 1.00 . A A . 118 HIS HD1 1 1 16 31028 1 1 117 HIS HD2 H 15.631 -1.033 6.300 1.00 . A A . 118 HIS HD2 1 1 16 31029 1 1 117 HIS HE1 H 18.739 -3.427 7.858 1.00 . A A . 118 HIS HE1 1 1 16 31030 1 1 117 HIS N N 16.216 -1.218 3.677 1.00 . A A . 118 HIS N 1 1 16 31031 1 1 117 HIS ND1 N 18.761 -1.897 6.353 1.00 . A A . 118 HIS ND1 1 1 16 31032 1 1 117 HIS NE2 N 16.886 -2.472 7.393 1.00 . A A . 118 HIS NE2 1 1 16 31033 1 1 117 HIS O O 18.450 -2.836 3.269 1.00 . A A . 118 HIS O 1 1 16 31034 1 1 118 HIS C C 21.616 -2.394 2.354 1.00 . A A . 119 HIS C 1 1 16 31035 1 1 118 HIS CA C 20.375 -2.315 1.461 1.00 . A A . 119 HIS CA 1 1 16 31036 1 1 118 HIS CB C 20.746 -1.790 0.073 1.00 . A A . 119 HIS CB 1 1 16 31037 1 1 118 HIS CD2 C 20.394 -2.916 -2.275 1.00 . A A . 119 HIS CD2 1 1 16 31038 1 1 118 HIS CE1 C 20.699 -4.979 -1.684 1.00 . A A . 119 HIS CE1 1 1 16 31039 1 1 118 HIS CG C 20.655 -2.909 -0.927 1.00 . A A . 119 HIS CG 1 1 16 31040 1 1 118 HIS H H 19.446 -0.385 1.704 1.00 . A A . 119 HIS H 1 1 16 31041 1 1 118 HIS HA H 19.908 -3.283 1.375 1.00 . A A . 119 HIS HA 1 1 16 31042 1 1 118 HIS HB2 H 20.064 -1.000 -0.207 1.00 . A A . 119 HIS HB2 1 1 16 31043 1 1 118 HIS HB3 H 21.754 -1.405 0.091 1.00 . A A . 119 HIS HB3 1 1 16 31044 1 1 118 HIS HD1 H 21.051 -4.570 0.326 1.00 . A A . 119 HIS HD1 1 1 16 31045 1 1 118 HIS HD2 H 20.196 -2.040 -2.875 1.00 . A A . 119 HIS HD2 1 1 16 31046 1 1 118 HIS HE1 H 20.793 -6.054 -1.710 1.00 . A A . 119 HIS HE1 1 1 16 31047 1 1 118 HIS N N 19.409 -1.317 2.006 1.00 . A A . 119 HIS N 1 1 16 31048 1 1 118 HIS ND1 N 20.847 -4.235 -0.572 1.00 . A A . 119 HIS ND1 1 1 16 31049 1 1 118 HIS NE2 N 20.422 -4.224 -2.751 1.00 . A A . 119 HIS NE2 1 1 16 31050 1 1 118 HIS O O 22.521 -1.591 2.250 1.00 . A A . 119 HIS O 1 1 16 31051 1 1 119 ALA C C 23.916 -4.370 3.474 1.00 . A A . 120 ALA C 1 1 16 31052 1 1 119 ALA CA C 22.848 -3.490 4.130 1.00 . A A . 120 ALA CA 1 1 16 31053 1 1 119 ALA CB C 22.310 -4.155 5.398 1.00 . A A . 120 ALA CB 1 1 16 31054 1 1 119 ALA H H 20.925 -3.998 3.300 1.00 . A A . 120 ALA H 1 1 16 31055 1 1 119 ALA HA H 23.251 -2.518 4.367 1.00 . A A . 120 ALA HA 1 1 16 31056 1 1 119 ALA HB1 H 22.473 -3.503 6.244 1.00 . A A . 120 ALA HB1 1 1 16 31057 1 1 119 ALA HB2 H 22.826 -5.090 5.560 1.00 . A A . 120 ALA HB2 1 1 16 31058 1 1 119 ALA HB3 H 21.253 -4.342 5.286 1.00 . A A . 120 ALA HB3 1 1 16 31059 1 1 119 ALA N N 21.666 -3.360 3.232 1.00 . A A . 120 ALA N 1 1 16 31060 1 1 119 ALA O O 23.669 -5.025 2.482 1.00 . A A . 120 ALA O 1 1 16 31061 1 1 120 SER C C 26.292 -6.556 4.174 1.00 . A A . 121 SER C 1 1 16 31062 1 1 120 SER CA C 26.181 -5.225 3.427 1.00 . A A . 121 SER CA 1 1 16 31063 1 1 120 SER CB C 27.459 -4.405 3.602 1.00 . A A . 121 SER CB 1 1 16 31064 1 1 120 SER H H 25.280 -3.851 4.821 1.00 . A A . 121 SER H 1 1 16 31065 1 1 120 SER HA H 25.994 -5.395 2.379 1.00 . A A . 121 SER HA 1 1 16 31066 1 1 120 SER HB2 H 27.478 -3.972 4.588 1.00 . A A . 121 SER HB2 1 1 16 31067 1 1 120 SER HB3 H 28.319 -5.049 3.477 1.00 . A A . 121 SER HB3 1 1 16 31068 1 1 120 SER HG H 26.625 -3.334 2.208 1.00 . A A . 121 SER HG 1 1 16 31069 1 1 120 SER N N 25.100 -4.388 4.021 1.00 . A A . 121 SER N 1 1 16 31070 1 1 120 SER O O 27.030 -6.682 5.132 1.00 . A A . 121 SER O 1 1 16 31071 1 1 120 SER OG O 27.484 -3.364 2.633 1.00 . A A . 121 SER OG 1 1 16 31072 1 1 121 LYS C C 26.416 -9.873 3.582 1.00 . A A . 122 LYS C 1 1 16 31073 1 1 121 LYS CA C 25.628 -8.872 4.433 1.00 . A A . 122 LYS CA 1 1 16 31074 1 1 121 LYS CB C 24.171 -9.317 4.571 1.00 . A A . 122 LYS CB 1 1 16 31075 1 1 121 LYS CD C 23.408 -11.459 3.533 1.00 . A A . 122 LYS CD 1 1 16 31076 1 1 121 LYS CE C 22.196 -10.604 3.154 1.00 . A A . 122 LYS CE 1 1 16 31077 1 1 121 LYS CG C 24.114 -10.837 4.739 1.00 . A A . 122 LYS CG 1 1 16 31078 1 1 121 LYS H H 24.975 -7.429 2.972 1.00 . A A . 122 LYS H 1 1 16 31079 1 1 121 LYS HA H 26.076 -8.770 5.408 1.00 . A A . 122 LYS HA 1 1 16 31080 1 1 121 LYS HB2 H 23.731 -8.843 5.437 1.00 . A A . 122 LYS HB2 1 1 16 31081 1 1 121 LYS HB3 H 23.622 -9.034 3.686 1.00 . A A . 122 LYS HB3 1 1 16 31082 1 1 121 LYS HD2 H 24.093 -11.503 2.698 1.00 . A A . 122 LYS HD2 1 1 16 31083 1 1 121 LYS HD3 H 23.078 -12.456 3.783 1.00 . A A . 122 LYS HD3 1 1 16 31084 1 1 121 LYS HE2 H 22.517 -9.638 2.790 1.00 . A A . 122 LYS HE2 1 1 16 31085 1 1 121 LYS HE3 H 21.597 -11.108 2.411 1.00 . A A . 122 LYS HE3 1 1 16 31086 1 1 121 LYS HG2 H 25.119 -11.229 4.810 1.00 . A A . 122 LYS HG2 1 1 16 31087 1 1 121 LYS HG3 H 23.568 -11.080 5.638 1.00 . A A . 122 LYS HG3 1 1 16 31088 1 1 121 LYS HZ1 H 20.828 -9.603 4.363 1.00 . A A . 122 LYS HZ1 1 1 16 31089 1 1 121 LYS HZ2 H 20.818 -11.290 4.556 1.00 . A A . 122 LYS HZ2 1 1 16 31090 1 1 121 LYS N N 25.563 -7.551 3.746 1.00 . A A . 122 LYS N 1 1 16 31091 1 1 121 LYS NZ N 21.421 -10.455 4.418 1.00 . A A . 122 LYS NZ 1 1 16 31092 1 1 121 LYS O O 25.953 -10.329 2.556 1.00 . A A . 122 LYS O 1 1 16 31093 1 1 122 VAL C C 28.343 -12.578 3.852 1.00 . A A . 123 VAL C 1 1 16 31094 1 1 122 VAL CA C 28.418 -11.188 3.216 1.00 . A A . 123 VAL CA 1 1 16 31095 1 1 122 VAL CB C 29.846 -10.647 3.277 1.00 . A A . 123 VAL CB 1 1 16 31096 1 1 122 VAL CG1 C 30.244 -10.416 4.735 1.00 . A A . 123 VAL CG1 1 1 16 31097 1 1 122 VAL CG2 C 30.802 -11.660 2.642 1.00 . A A . 123 VAL CG2 1 1 16 31098 1 1 122 VAL H H 27.958 -9.838 4.832 1.00 . A A . 123 VAL H 1 1 16 31099 1 1 122 VAL HA H 28.080 -11.223 2.192 1.00 . A A . 123 VAL HA 1 1 16 31100 1 1 122 VAL HB H 29.900 -9.711 2.737 1.00 . A A . 123 VAL HB 1 1 16 31101 1 1 122 VAL HG11 H 31.320 -10.355 4.810 1.00 . A A . 123 VAL HG11 1 1 16 31102 1 1 122 VAL HG12 H 29.887 -11.236 5.339 1.00 . A A . 123 VAL HG12 1 1 16 31103 1 1 122 VAL HG13 H 29.808 -9.492 5.086 1.00 . A A . 123 VAL HG13 1 1 16 31104 1 1 122 VAL HG21 H 31.296 -12.224 3.420 1.00 . A A . 123 VAL HG21 1 1 16 31105 1 1 122 VAL HG22 H 31.541 -11.138 2.052 1.00 . A A . 123 VAL HG22 1 1 16 31106 1 1 122 VAL HG23 H 30.245 -12.333 2.008 1.00 . A A . 123 VAL HG23 1 1 16 31107 1 1 122 VAL N N 27.603 -10.217 4.001 1.00 . A A . 123 VAL N 1 1 16 31108 1 1 122 VAL O O 28.914 -12.826 4.896 1.00 . A A . 123 VAL O 1 1 16 31109 1 1 123 ASP C C 28.887 -15.571 3.743 1.00 . A A . 124 ASP C 1 1 16 31110 1 1 123 ASP CA C 27.531 -14.862 3.803 1.00 . A A . 124 ASP CA 1 1 16 31111 1 1 123 ASP CB C 26.512 -15.576 2.914 1.00 . A A . 124 ASP CB 1 1 16 31112 1 1 123 ASP CG C 27.093 -15.753 1.511 1.00 . A A . 124 ASP CG 1 1 16 31113 1 1 123 ASP H H 27.190 -13.269 2.391 1.00 . A A . 124 ASP H 1 1 16 31114 1 1 123 ASP HA H 27.170 -14.820 4.818 1.00 . A A . 124 ASP HA 1 1 16 31115 1 1 123 ASP HB2 H 26.286 -16.546 3.337 1.00 . A A . 124 ASP HB2 1 1 16 31116 1 1 123 ASP HB3 H 25.609 -14.988 2.857 1.00 . A A . 124 ASP HB3 1 1 16 31117 1 1 123 ASP N N 27.643 -13.488 3.232 1.00 . A A . 124 ASP N 1 1 16 31118 1 1 123 ASP O O 28.957 -16.708 4.180 1.00 . A A . 124 ASP O 1 1 16 31119 1 1 123 ASP OD1 O 28.103 -16.426 1.389 1.00 . A A . 124 ASP OD1 1 1 16 31120 1 1 123 ASP OD2 O 26.516 -15.211 0.581 1.00 . A A . 124 ASP OD2 1 1 17 31121 1 1 1 SER C C -0.386 -6.157 9.489 1.00 . A A . 2 SER C 1 1 17 31122 1 1 1 SER CA C 1.023 -6.566 9.929 1.00 . A A . 2 SER CA 1 1 17 31123 1 1 1 SER CB C 1.518 -7.752 9.103 1.00 . A A . 2 SER CB 1 1 17 31124 1 1 1 SER HA H 1.705 -5.737 9.829 1.00 . A A . 2 SER HA 1 1 17 31125 1 1 1 SER HB2 H 1.295 -8.670 9.618 1.00 . A A . 2 SER HB2 1 1 17 31126 1 1 1 SER HB3 H 1.022 -7.751 8.141 1.00 . A A . 2 SER HB3 1 1 17 31127 1 1 1 SER HG H 3.253 -6.986 9.541 1.00 . A A . 2 SER HG 1 1 17 31128 1 1 1 SER N N 1.001 -7.058 11.336 1.00 . A A . 2 SER N 1 1 17 31129 1 1 1 SER O O -0.829 -6.486 8.407 1.00 . A A . 2 SER O 1 1 17 31130 1 1 1 SER OG O 2.925 -7.644 8.924 1.00 . A A . 2 SER OG 1 1 17 31131 1 1 2 ASN C C -2.446 -3.599 9.364 1.00 . A A . 3 ASN C 1 1 17 31132 1 1 2 ASN CA C -2.472 -5.012 9.950 1.00 . A A . 3 ASN CA 1 1 17 31133 1 1 2 ASN CB C -3.261 -5.037 11.259 1.00 . A A . 3 ASN CB 1 1 17 31134 1 1 2 ASN CG C -2.686 -6.113 12.182 1.00 . A A . 3 ASN CG 1 1 17 31135 1 1 2 ASN H H -0.717 -5.186 11.189 1.00 . A A . 3 ASN H 1 1 17 31136 1 1 2 ASN HA H -2.905 -5.705 9.246 1.00 . A A . 3 ASN HA 1 1 17 31137 1 1 2 ASN HB2 H -3.188 -4.072 11.740 1.00 . A A . 3 ASN HB2 1 1 17 31138 1 1 2 ASN HB3 H -4.297 -5.260 11.052 1.00 . A A . 3 ASN HB3 1 1 17 31139 1 1 2 ASN HD21 H -2.628 -7.500 10.763 1.00 . A A . 3 ASN HD21 1 1 17 31140 1 1 2 ASN HD22 H -2.075 -7.998 12.289 1.00 . A A . 3 ASN HD22 1 1 17 31141 1 1 2 ASN N N -1.092 -5.441 10.321 1.00 . A A . 3 ASN N 1 1 17 31142 1 1 2 ASN ND2 N -2.443 -7.303 11.705 1.00 . A A . 3 ASN ND2 1 1 17 31143 1 1 2 ASN O O -3.468 -2.954 9.229 1.00 . A A . 3 ASN O 1 1 17 31144 1 1 2 ASN OD1 O -2.456 -5.868 13.350 1.00 . A A . 3 ASN OD1 1 1 17 31145 1 1 3 GLN C C -1.757 -1.728 7.012 1.00 . A A . 4 GLN C 1 1 17 31146 1 1 3 GLN CA C -1.198 -1.740 8.437 1.00 . A A . 4 GLN CA 1 1 17 31147 1 1 3 GLN CB C 0.295 -1.409 8.430 1.00 . A A . 4 GLN CB 1 1 17 31148 1 1 3 GLN CD C 2.189 -2.017 9.943 1.00 . A A . 4 GLN CD 1 1 17 31149 1 1 3 GLN CG C 0.812 -1.355 9.870 1.00 . A A . 4 GLN CG 1 1 17 31150 1 1 3 GLN H H -0.476 -3.649 9.131 1.00 . A A . 4 GLN H 1 1 17 31151 1 1 3 GLN HA H -1.729 -1.036 9.057 1.00 . A A . 4 GLN HA 1 1 17 31152 1 1 3 GLN HB2 H 0.830 -2.172 7.882 1.00 . A A . 4 GLN HB2 1 1 17 31153 1 1 3 GLN HB3 H 0.449 -0.452 7.958 1.00 . A A . 4 GLN HB3 1 1 17 31154 1 1 3 GLN HE21 H 3.179 -0.314 9.695 1.00 . A A . 4 GLN HE21 1 1 17 31155 1 1 3 GLN HE22 H 4.147 -1.697 9.873 1.00 . A A . 4 GLN HE22 1 1 17 31156 1 1 3 GLN HG2 H 0.890 -0.324 10.184 1.00 . A A . 4 GLN HG2 1 1 17 31157 1 1 3 GLN HG3 H 0.127 -1.879 10.518 1.00 . A A . 4 GLN HG3 1 1 17 31158 1 1 3 GLN N N -1.287 -3.113 9.014 1.00 . A A . 4 GLN N 1 1 17 31159 1 1 3 GLN NE2 N 3.260 -1.282 9.828 1.00 . A A . 4 GLN NE2 1 1 17 31160 1 1 3 GLN O O -2.236 -2.728 6.514 1.00 . A A . 4 GLN O 1 1 17 31161 1 1 3 GLN OE1 O 2.290 -3.217 10.107 1.00 . A A . 4 GLN OE1 1 1 17 31162 1 1 4 ILE C C -1.084 -0.401 3.959 1.00 . A A . 5 ILE C 1 1 17 31163 1 1 4 ILE CA C -2.234 -0.529 4.961 1.00 . A A . 5 ILE CA 1 1 17 31164 1 1 4 ILE CB C -3.107 0.726 4.942 1.00 . A A . 5 ILE CB 1 1 17 31165 1 1 4 ILE CD1 C -4.903 -0.688 5.954 1.00 . A A . 5 ILE CD1 1 1 17 31166 1 1 4 ILE CG1 C -4.580 0.320 4.849 1.00 . A A . 5 ILE CG1 1 1 17 31167 1 1 4 ILE CG2 C -2.740 1.588 3.733 1.00 . A A . 5 ILE CG2 1 1 17 31168 1 1 4 ILE H H -1.315 0.192 6.772 1.00 . A A . 5 ILE H 1 1 17 31169 1 1 4 ILE HA H -2.833 -1.398 4.740 1.00 . A A . 5 ILE HA 1 1 17 31170 1 1 4 ILE HB H -2.945 1.291 5.848 1.00 . A A . 5 ILE HB 1 1 17 31171 1 1 4 ILE HD11 H -4.025 -1.279 6.169 1.00 . A A . 5 ILE HD11 1 1 17 31172 1 1 4 ILE HD12 H -5.702 -1.337 5.628 1.00 . A A . 5 ILE HD12 1 1 17 31173 1 1 4 ILE HD13 H -5.209 -0.160 6.845 1.00 . A A . 5 ILE HD13 1 1 17 31174 1 1 4 ILE HG12 H -5.203 1.195 4.965 1.00 . A A . 5 ILE HG12 1 1 17 31175 1 1 4 ILE HG13 H -4.769 -0.132 3.886 1.00 . A A . 5 ILE HG13 1 1 17 31176 1 1 4 ILE HG21 H -3.642 1.923 3.242 1.00 . A A . 5 ILE HG21 1 1 17 31177 1 1 4 ILE HG22 H -2.150 1.005 3.041 1.00 . A A . 5 ILE HG22 1 1 17 31178 1 1 4 ILE HG23 H -2.170 2.444 4.060 1.00 . A A . 5 ILE HG23 1 1 17 31179 1 1 4 ILE N N -1.703 -0.604 6.353 1.00 . A A . 5 ILE N 1 1 17 31180 1 1 4 ILE O O -0.670 0.686 3.608 1.00 . A A . 5 ILE O 1 1 17 31181 1 1 5 TYR C C 0.104 -0.765 1.223 1.00 . A A . 6 TYR C 1 1 17 31182 1 1 5 TYR CA C 0.559 -1.450 2.515 1.00 . A A . 6 TYR CA 1 1 17 31183 1 1 5 TYR CB C 0.923 -2.911 2.248 1.00 . A A . 6 TYR CB 1 1 17 31184 1 1 5 TYR CD1 C 2.154 -2.795 4.446 1.00 . A A . 6 TYR CD1 1 1 17 31185 1 1 5 TYR CD2 C 1.127 -4.894 3.793 1.00 . A A . 6 TYR CD2 1 1 17 31186 1 1 5 TYR CE1 C 2.607 -3.386 5.631 1.00 . A A . 6 TYR CE1 1 1 17 31187 1 1 5 TYR CE2 C 1.580 -5.484 4.978 1.00 . A A . 6 TYR CE2 1 1 17 31188 1 1 5 TYR CG C 1.413 -3.549 3.526 1.00 . A A . 6 TYR CG 1 1 17 31189 1 1 5 TYR CZ C 2.321 -4.730 5.897 1.00 . A A . 6 TYR CZ 1 1 17 31190 1 1 5 TYR H H -0.911 -2.374 3.790 1.00 . A A . 6 TYR H 1 1 17 31191 1 1 5 TYR HA H 1.404 -0.932 2.939 1.00 . A A . 6 TYR HA 1 1 17 31192 1 1 5 TYR HB2 H 0.051 -3.441 1.892 1.00 . A A . 6 TYR HB2 1 1 17 31193 1 1 5 TYR HB3 H 1.703 -2.958 1.503 1.00 . A A . 6 TYR HB3 1 1 17 31194 1 1 5 TYR HD1 H 2.374 -1.758 4.239 1.00 . A A . 6 TYR HD1 1 1 17 31195 1 1 5 TYR HD2 H 0.555 -5.475 3.084 1.00 . A A . 6 TYR HD2 1 1 17 31196 1 1 5 TYR HE1 H 3.178 -2.805 6.339 1.00 . A A . 6 TYR HE1 1 1 17 31197 1 1 5 TYR HE2 H 1.360 -6.521 5.184 1.00 . A A . 6 TYR HE2 1 1 17 31198 1 1 5 TYR HH H 2.303 -4.903 7.798 1.00 . A A . 6 TYR HH 1 1 17 31199 1 1 5 TYR N N -0.564 -1.506 3.495 1.00 . A A . 6 TYR N 1 1 17 31200 1 1 5 TYR O O -1.072 -0.562 0.996 1.00 . A A . 6 TYR O 1 1 17 31201 1 1 5 TYR OH O 2.768 -5.312 7.066 1.00 . A A . 6 TYR OH 1 1 17 31202 1 1 6 SER C C 1.047 -0.627 -2.093 1.00 . A A . 7 SER C 1 1 17 31203 1 1 6 SER CA C 0.656 0.257 -0.907 1.00 . A A . 7 SER CA 1 1 17 31204 1 1 6 SER CB C 1.455 1.559 -0.921 1.00 . A A . 7 SER CB 1 1 17 31205 1 1 6 SER H H 1.971 -0.591 0.576 1.00 . A A . 7 SER H 1 1 17 31206 1 1 6 SER HA H -0.401 0.472 -0.925 1.00 . A A . 7 SER HA 1 1 17 31207 1 1 6 SER HB2 H 0.868 2.340 -1.373 1.00 . A A . 7 SER HB2 1 1 17 31208 1 1 6 SER HB3 H 1.702 1.839 0.095 1.00 . A A . 7 SER HB3 1 1 17 31209 1 1 6 SER HG H 3.004 2.237 -1.884 1.00 . A A . 7 SER HG 1 1 17 31210 1 1 6 SER N N 1.029 -0.412 0.373 1.00 . A A . 7 SER N 1 1 17 31211 1 1 6 SER O O 2.030 -1.339 -2.051 1.00 . A A . 7 SER O 1 1 17 31212 1 1 6 SER OG O 2.645 1.371 -1.677 1.00 . A A . 7 SER OG 1 1 17 31213 1 1 7 ALA C C 0.338 -0.691 -5.634 1.00 . A A . 8 ALA C 1 1 17 31214 1 1 7 ALA CA C 0.619 -1.445 -4.332 1.00 . A A . 8 ALA CA 1 1 17 31215 1 1 7 ALA CB C -0.294 -2.665 -4.212 1.00 . A A . 8 ALA CB 1 1 17 31216 1 1 7 ALA H H -0.510 -0.022 -3.169 1.00 . A A . 8 ALA H 1 1 17 31217 1 1 7 ALA HA H 1.651 -1.754 -4.291 1.00 . A A . 8 ALA HA 1 1 17 31218 1 1 7 ALA HB1 H -1.286 -2.346 -3.927 1.00 . A A . 8 ALA HB1 1 1 17 31219 1 1 7 ALA HB2 H 0.098 -3.336 -3.462 1.00 . A A . 8 ALA HB2 1 1 17 31220 1 1 7 ALA HB3 H -0.340 -3.175 -5.163 1.00 . A A . 8 ALA HB3 1 1 17 31221 1 1 7 ALA N N 0.284 -0.597 -3.151 1.00 . A A . 8 ALA N 1 1 17 31222 1 1 7 ALA O O -0.572 0.109 -5.718 1.00 . A A . 8 ALA O 1 1 17 31223 1 1 8 ARG C C 1.340 -1.154 -9.107 1.00 . A A . 9 ARG C 1 1 17 31224 1 1 8 ARG CA C 0.899 -0.250 -7.954 1.00 . A A . 9 ARG CA 1 1 17 31225 1 1 8 ARG CB C 1.773 1.003 -7.887 1.00 . A A . 9 ARG CB 1 1 17 31226 1 1 8 ARG CD C 2.161 1.870 -10.199 1.00 . A A . 9 ARG CD 1 1 17 31227 1 1 8 ARG CG C 2.742 1.015 -9.071 1.00 . A A . 9 ARG CG 1 1 17 31228 1 1 8 ARG CZ C 4.299 2.918 -10.641 1.00 . A A . 9 ARG CZ 1 1 17 31229 1 1 8 ARG H H 1.842 -1.595 -6.561 1.00 . A A . 9 ARG H 1 1 17 31230 1 1 8 ARG HA H -0.138 0.028 -8.065 1.00 . A A . 9 ARG HA 1 1 17 31231 1 1 8 ARG HB2 H 1.145 1.882 -7.926 1.00 . A A . 9 ARG HB2 1 1 17 31232 1 1 8 ARG HB3 H 2.334 1.002 -6.965 1.00 . A A . 9 ARG HB3 1 1 17 31233 1 1 8 ARG HD2 H 2.177 1.322 -11.131 1.00 . A A . 9 ARG HD2 1 1 17 31234 1 1 8 ARG HD3 H 1.155 2.178 -9.959 1.00 . A A . 9 ARG HD3 1 1 17 31235 1 1 8 ARG HE H 2.706 3.948 -10.055 1.00 . A A . 9 ARG HE 1 1 17 31236 1 1 8 ARG HG2 H 3.689 1.426 -8.756 1.00 . A A . 9 ARG HG2 1 1 17 31237 1 1 8 ARG HG3 H 2.887 0.005 -9.426 1.00 . A A . 9 ARG HG3 1 1 17 31238 1 1 8 ARG HH11 H 4.163 0.935 -10.886 1.00 . A A . 9 ARG HH11 1 1 17 31239 1 1 8 ARG HH21 H 4.727 4.868 -10.482 1.00 . A A . 9 ARG HH21 1 1 17 31240 1 1 8 ARG HH22 H 6.036 3.852 -10.988 1.00 . A A . 9 ARG HH22 1 1 17 31241 1 1 8 ARG N N 1.116 -0.944 -6.651 1.00 . A A . 9 ARG N 1 1 17 31242 1 1 8 ARG NE N 3.054 3.059 -10.277 1.00 . A A . 9 ARG NE 1 1 17 31243 1 1 8 ARG NH1 N 4.762 1.735 -10.938 1.00 . A A . 9 ARG NH1 1 1 17 31244 1 1 8 ARG NH2 N 5.082 3.961 -10.709 1.00 . A A . 9 ARG NH2 1 1 17 31245 1 1 8 ARG O O 2.488 -1.539 -9.203 1.00 . A A . 9 ARG O 1 1 17 31246 1 1 9 TYR C C 0.025 -1.984 -12.380 1.00 . A A . 10 TYR C 1 1 17 31247 1 1 9 TYR CA C 0.806 -2.384 -11.126 1.00 . A A . 10 TYR CA 1 1 17 31248 1 1 9 TYR CB C 0.417 -3.793 -10.678 1.00 . A A . 10 TYR CB 1 1 17 31249 1 1 9 TYR CD1 C -1.729 -2.681 -9.963 1.00 . A A . 10 TYR CD1 1 1 17 31250 1 1 9 TYR CD2 C -1.015 -4.690 -8.808 1.00 . A A . 10 TYR CD2 1 1 17 31251 1 1 9 TYR CE1 C -2.862 -2.613 -9.142 1.00 . A A . 10 TYR CE1 1 1 17 31252 1 1 9 TYR CE2 C -2.147 -4.622 -7.988 1.00 . A A . 10 TYR CE2 1 1 17 31253 1 1 9 TYR CG C -0.806 -3.720 -9.795 1.00 . A A . 10 TYR CG 1 1 17 31254 1 1 9 TYR CZ C -3.071 -3.584 -8.155 1.00 . A A . 10 TYR CZ 1 1 17 31255 1 1 9 TYR H H -0.486 -1.182 -9.887 1.00 . A A . 10 TYR H 1 1 17 31256 1 1 9 TYR HA H 1.868 -2.337 -11.311 1.00 . A A . 10 TYR HA 1 1 17 31257 1 1 9 TYR HB2 H 0.199 -4.398 -11.546 1.00 . A A . 10 TYR HB2 1 1 17 31258 1 1 9 TYR HB3 H 1.233 -4.235 -10.127 1.00 . A A . 10 TYR HB3 1 1 17 31259 1 1 9 TYR HD1 H -1.568 -1.933 -10.724 1.00 . A A . 10 TYR HD1 1 1 17 31260 1 1 9 TYR HD2 H -0.302 -5.492 -8.679 1.00 . A A . 10 TYR HD2 1 1 17 31261 1 1 9 TYR HE1 H -3.574 -1.812 -9.272 1.00 . A A . 10 TYR HE1 1 1 17 31262 1 1 9 TYR HE2 H -2.308 -5.371 -7.226 1.00 . A A . 10 TYR HE2 1 1 17 31263 1 1 9 TYR HH H -4.281 -2.611 -7.044 1.00 . A A . 10 TYR HH 1 1 17 31264 1 1 9 TYR N N 0.436 -1.500 -9.983 1.00 . A A . 10 TYR N 1 1 17 31265 1 1 9 TYR O O -0.866 -1.160 -12.331 1.00 . A A . 10 TYR O 1 1 17 31266 1 1 9 TYR OH O -4.188 -3.516 -7.347 1.00 . A A . 10 TYR OH 1 1 17 31267 1 1 10 SER C C -0.377 -0.693 -14.957 1.00 . A A . 11 SER C 1 1 17 31268 1 1 10 SER CA C -0.373 -2.212 -14.759 1.00 . A A . 11 SER CA 1 1 17 31269 1 1 10 SER CB C -1.795 -2.732 -14.551 1.00 . A A . 11 SER CB 1 1 17 31270 1 1 10 SER H H 1.074 -3.223 -13.523 1.00 . A A . 11 SER H 1 1 17 31271 1 1 10 SER HA H 0.079 -2.703 -15.606 1.00 . A A . 11 SER HA 1 1 17 31272 1 1 10 SER HB2 H -1.969 -3.579 -15.193 1.00 . A A . 11 SER HB2 1 1 17 31273 1 1 10 SER HB3 H -1.919 -3.035 -13.519 1.00 . A A . 11 SER HB3 1 1 17 31274 1 1 10 SER HG H -2.940 -1.779 -15.802 1.00 . A A . 11 SER HG 1 1 17 31275 1 1 10 SER N N 0.352 -2.561 -13.504 1.00 . A A . 11 SER N 1 1 17 31276 1 1 10 SER O O -1.300 -0.131 -15.512 1.00 . A A . 11 SER O 1 1 17 31277 1 1 10 SER OG O -2.723 -1.704 -14.871 1.00 . A A . 11 SER OG 1 1 17 31278 1 1 11 GLY C C -0.169 2.112 -13.593 1.00 . A A . 12 GLY C 1 1 17 31279 1 1 11 GLY CA C 0.708 1.454 -14.660 1.00 . A A . 12 GLY CA 1 1 17 31280 1 1 11 GLY H H 1.382 -0.501 -14.056 1.00 . A A . 12 GLY H 1 1 17 31281 1 1 11 GLY HA2 H 1.730 1.789 -14.545 1.00 . A A . 12 GLY HA2 1 1 17 31282 1 1 11 GLY HA3 H 0.345 1.728 -15.638 1.00 . A A . 12 GLY HA3 1 1 17 31283 1 1 11 GLY N N 0.649 -0.027 -14.503 1.00 . A A . 12 GLY N 1 1 17 31284 1 1 11 GLY O O -0.068 3.295 -13.333 1.00 . A A . 12 GLY O 1 1 17 31285 1 1 12 VAL C C -1.267 1.867 -10.562 1.00 . A A . 13 VAL C 1 1 17 31286 1 1 12 VAL CA C -1.935 1.930 -11.937 1.00 . A A . 13 VAL CA 1 1 17 31287 1 1 12 VAL CB C -3.186 1.052 -11.966 1.00 . A A . 13 VAL CB 1 1 17 31288 1 1 12 VAL CG1 C -4.398 1.900 -12.358 1.00 . A A . 13 VAL CG1 1 1 17 31289 1 1 12 VAL CG2 C -2.996 -0.070 -12.990 1.00 . A A . 13 VAL CG2 1 1 17 31290 1 1 12 VAL H H -1.118 0.407 -13.217 1.00 . A A . 13 VAL H 1 1 17 31291 1 1 12 VAL HA H -2.195 2.948 -12.184 1.00 . A A . 13 VAL HA 1 1 17 31292 1 1 12 VAL HB H -3.349 0.626 -10.987 1.00 . A A . 13 VAL HB 1 1 17 31293 1 1 12 VAL HG11 H -4.247 2.307 -13.347 1.00 . A A . 13 VAL HG11 1 1 17 31294 1 1 12 VAL HG12 H -4.517 2.707 -11.651 1.00 . A A . 13 VAL HG12 1 1 17 31295 1 1 12 VAL HG13 H -5.284 1.284 -12.354 1.00 . A A . 13 VAL HG13 1 1 17 31296 1 1 12 VAL HG21 H -2.498 0.322 -13.864 1.00 . A A . 13 VAL HG21 1 1 17 31297 1 1 12 VAL HG22 H -3.961 -0.465 -13.272 1.00 . A A . 13 VAL HG22 1 1 17 31298 1 1 12 VAL HG23 H -2.398 -0.856 -12.555 1.00 . A A . 13 VAL HG23 1 1 17 31299 1 1 12 VAL N N -1.039 1.355 -12.981 1.00 . A A . 13 VAL N 1 1 17 31300 1 1 12 VAL O O -0.461 1.000 -10.290 1.00 . A A . 13 VAL O 1 1 17 31301 1 1 13 ASP C C -2.089 2.347 -7.305 1.00 . A A . 14 ASP C 1 1 17 31302 1 1 13 ASP CA C -1.021 2.761 -8.319 1.00 . A A . 14 ASP CA 1 1 17 31303 1 1 13 ASP CB C -0.567 4.199 -8.069 1.00 . A A . 14 ASP CB 1 1 17 31304 1 1 13 ASP CG C -0.496 4.456 -6.563 1.00 . A A . 14 ASP CG 1 1 17 31305 1 1 13 ASP H H -2.292 3.440 -9.918 1.00 . A A . 14 ASP H 1 1 17 31306 1 1 13 ASP HA H -0.177 2.091 -8.276 1.00 . A A . 14 ASP HA 1 1 17 31307 1 1 13 ASP HB2 H 0.409 4.350 -8.508 1.00 . A A . 14 ASP HB2 1 1 17 31308 1 1 13 ASP HB3 H -1.273 4.883 -8.516 1.00 . A A . 14 ASP HB3 1 1 17 31309 1 1 13 ASP N N -1.614 2.771 -9.687 1.00 . A A . 14 ASP N 1 1 17 31310 1 1 13 ASP O O -3.127 2.970 -7.197 1.00 . A A . 14 ASP O 1 1 17 31311 1 1 13 ASP OD1 O -0.450 3.492 -5.818 1.00 . A A . 14 ASP OD1 1 1 17 31312 1 1 13 ASP OD2 O -0.487 5.616 -6.179 1.00 . A A . 14 ASP OD2 1 1 17 31313 1 1 14 VAL C C -2.217 0.567 -4.220 1.00 . A A . 15 VAL C 1 1 17 31314 1 1 14 VAL CA C -2.872 0.856 -5.572 1.00 . A A . 15 VAL CA 1 1 17 31315 1 1 14 VAL CB C -3.466 -0.423 -6.161 1.00 . A A . 15 VAL CB 1 1 17 31316 1 1 14 VAL CG1 C -3.466 -0.331 -7.688 1.00 . A A . 15 VAL CG1 1 1 17 31317 1 1 14 VAL CG2 C -2.624 -1.624 -5.723 1.00 . A A . 15 VAL CG2 1 1 17 31318 1 1 14 VAL H H -1.015 0.803 -6.668 1.00 . A A . 15 VAL H 1 1 17 31319 1 1 14 VAL HA H -3.642 1.603 -5.465 1.00 . A A . 15 VAL HA 1 1 17 31320 1 1 14 VAL HB H -4.480 -0.543 -5.808 1.00 . A A . 15 VAL HB 1 1 17 31321 1 1 14 VAL HG11 H -4.148 -1.063 -8.092 1.00 . A A . 15 VAL HG11 1 1 17 31322 1 1 14 VAL HG12 H -2.469 -0.523 -8.059 1.00 . A A . 15 VAL HG12 1 1 17 31323 1 1 14 VAL HG13 H -3.778 0.658 -7.989 1.00 . A A . 15 VAL HG13 1 1 17 31324 1 1 14 VAL HG21 H -1.617 -1.514 -6.099 1.00 . A A . 15 VAL HG21 1 1 17 31325 1 1 14 VAL HG22 H -3.059 -2.531 -6.118 1.00 . A A . 15 VAL HG22 1 1 17 31326 1 1 14 VAL HG23 H -2.603 -1.675 -4.645 1.00 . A A . 15 VAL HG23 1 1 17 31327 1 1 14 VAL N N -1.854 1.299 -6.566 1.00 . A A . 15 VAL N 1 1 17 31328 1 1 14 VAL O O -1.010 0.491 -4.102 1.00 . A A . 15 VAL O 1 1 17 31329 1 1 15 TYR C C -2.798 -1.330 -1.454 1.00 . A A . 16 TYR C 1 1 17 31330 1 1 15 TYR CA C -2.454 0.107 -1.850 1.00 . A A . 16 TYR CA 1 1 17 31331 1 1 15 TYR CB C -3.135 1.103 -0.911 1.00 . A A . 16 TYR CB 1 1 17 31332 1 1 15 TYR CD1 C -2.866 2.819 -2.737 1.00 . A A . 16 TYR CD1 1 1 17 31333 1 1 15 TYR CD2 C -2.545 3.506 -0.434 1.00 . A A . 16 TYR CD2 1 1 17 31334 1 1 15 TYR CE1 C -2.593 4.125 -3.164 1.00 . A A . 16 TYR CE1 1 1 17 31335 1 1 15 TYR CE2 C -2.272 4.811 -0.861 1.00 . A A . 16 TYR CE2 1 1 17 31336 1 1 15 TYR CG C -2.841 2.509 -1.372 1.00 . A A . 16 TYR CG 1 1 17 31337 1 1 15 TYR CZ C -2.296 5.120 -2.226 1.00 . A A . 16 TYR CZ 1 1 17 31338 1 1 15 TYR H H -3.982 0.459 -3.323 1.00 . A A . 16 TYR H 1 1 17 31339 1 1 15 TYR HA H -1.386 0.257 -1.841 1.00 . A A . 16 TYR HA 1 1 17 31340 1 1 15 TYR HB2 H -4.202 0.935 -0.922 1.00 . A A . 16 TYR HB2 1 1 17 31341 1 1 15 TYR HB3 H -2.759 0.968 0.092 1.00 . A A . 16 TYR HB3 1 1 17 31342 1 1 15 TYR HD1 H -3.095 2.051 -3.461 1.00 . A A . 16 TYR HD1 1 1 17 31343 1 1 15 TYR HD2 H -2.526 3.267 0.619 1.00 . A A . 16 TYR HD2 1 1 17 31344 1 1 15 TYR HE1 H -2.612 4.363 -4.218 1.00 . A A . 16 TYR HE1 1 1 17 31345 1 1 15 TYR HE2 H -2.044 5.579 -0.137 1.00 . A A . 16 TYR HE2 1 1 17 31346 1 1 15 TYR HH H -1.557 6.857 -1.942 1.00 . A A . 16 TYR HH 1 1 17 31347 1 1 15 TYR N N -3.012 0.400 -3.199 1.00 . A A . 16 TYR N 1 1 17 31348 1 1 15 TYR O O -3.798 -1.873 -1.872 1.00 . A A . 16 TYR O 1 1 17 31349 1 1 15 TYR OH O -2.028 6.407 -2.647 1.00 . A A . 16 TYR OH 1 1 17 31350 1 1 16 GLU C C -2.425 -3.461 1.262 1.00 . A A . 17 GLU C 1 1 17 31351 1 1 16 GLU CA C -2.277 -3.361 -0.257 1.00 . A A . 17 GLU CA 1 1 17 31352 1 1 16 GLU CB C -1.074 -4.173 -0.734 1.00 . A A . 17 GLU CB 1 1 17 31353 1 1 16 GLU CD C 0.831 -4.695 0.797 1.00 . A A . 17 GLU CD 1 1 17 31354 1 1 16 GLU CG C 0.201 -3.623 -0.093 1.00 . A A . 17 GLU CG 1 1 17 31355 1 1 16 GLU H H -1.173 -1.510 -0.332 1.00 . A A . 17 GLU H 1 1 17 31356 1 1 16 GLU HA H -3.172 -3.711 -0.745 1.00 . A A . 17 GLU HA 1 1 17 31357 1 1 16 GLU HB2 H -1.203 -5.208 -0.449 1.00 . A A . 17 GLU HB2 1 1 17 31358 1 1 16 GLU HB3 H -0.995 -4.102 -1.808 1.00 . A A . 17 GLU HB3 1 1 17 31359 1 1 16 GLU HG2 H 0.900 -3.341 -0.868 1.00 . A A . 17 GLU HG2 1 1 17 31360 1 1 16 GLU HG3 H -0.041 -2.758 0.506 1.00 . A A . 17 GLU HG3 1 1 17 31361 1 1 16 GLU N N -1.980 -1.957 -0.659 1.00 . A A . 17 GLU N 1 1 17 31362 1 1 16 GLU O O -1.480 -3.280 2.002 1.00 . A A . 17 GLU O 1 1 17 31363 1 1 16 GLU OE1 O 0.189 -5.712 1.010 1.00 . A A . 17 GLU OE1 1 1 17 31364 1 1 16 GLU OE2 O 1.943 -4.483 1.251 1.00 . A A . 17 GLU OE2 1 1 17 31365 1 1 17 PHE C C -4.620 -5.140 3.508 1.00 . A A . 18 PHE C 1 1 17 31366 1 1 17 PHE CA C -3.822 -3.871 3.199 1.00 . A A . 18 PHE CA 1 1 17 31367 1 1 17 PHE CB C -4.623 -2.626 3.585 1.00 . A A . 18 PHE CB 1 1 17 31368 1 1 17 PHE CD1 C -4.129 -1.433 1.421 1.00 . A A . 18 PHE CD1 1 1 17 31369 1 1 17 PHE CD2 C -6.441 -1.720 2.093 1.00 . A A . 18 PHE CD2 1 1 17 31370 1 1 17 PHE CE1 C -4.548 -0.768 0.262 1.00 . A A . 18 PHE CE1 1 1 17 31371 1 1 17 PHE CE2 C -6.860 -1.054 0.934 1.00 . A A . 18 PHE CE2 1 1 17 31372 1 1 17 PHE CG C -5.075 -1.909 2.335 1.00 . A A . 18 PHE CG 1 1 17 31373 1 1 17 PHE CZ C -5.914 -0.578 0.019 1.00 . A A . 18 PHE CZ 1 1 17 31374 1 1 17 PHE H H -4.357 -3.900 1.114 1.00 . A A . 18 PHE H 1 1 17 31375 1 1 17 PHE HA H -2.879 -3.880 3.720 1.00 . A A . 18 PHE HA 1 1 17 31376 1 1 17 PHE HB2 H -5.486 -2.919 4.164 1.00 . A A . 18 PHE HB2 1 1 17 31377 1 1 17 PHE HB3 H -4.003 -1.966 4.172 1.00 . A A . 18 PHE HB3 1 1 17 31378 1 1 17 PHE HD1 H -3.075 -1.578 1.608 1.00 . A A . 18 PHE HD1 1 1 17 31379 1 1 17 PHE HD2 H -7.171 -2.087 2.798 1.00 . A A . 18 PHE HD2 1 1 17 31380 1 1 17 PHE HE1 H -3.818 -0.400 -0.443 1.00 . A A . 18 PHE HE1 1 1 17 31381 1 1 17 PHE HE2 H -7.913 -0.908 0.747 1.00 . A A . 18 PHE HE2 1 1 17 31382 1 1 17 PHE HZ H -6.236 -0.064 -0.874 1.00 . A A . 18 PHE HZ 1 1 17 31383 1 1 17 PHE N N -3.608 -3.753 1.729 1.00 . A A . 18 PHE N 1 1 17 31384 1 1 17 PHE O O -5.531 -5.501 2.789 1.00 . A A . 18 PHE O 1 1 17 31385 1 1 18 ILE C C -6.339 -6.720 5.627 1.00 . A A . 19 ILE C 1 1 17 31386 1 1 18 ILE CA C -5.030 -7.066 4.917 1.00 . A A . 19 ILE CA 1 1 17 31387 1 1 18 ILE CB C -4.097 -7.836 5.854 1.00 . A A . 19 ILE CB 1 1 17 31388 1 1 18 ILE CD1 C -2.729 -8.176 3.791 1.00 . A A . 19 ILE CD1 1 1 17 31389 1 1 18 ILE CG1 C -3.288 -8.850 5.044 1.00 . A A . 19 ILE CG1 1 1 17 31390 1 1 18 ILE CG2 C -4.926 -8.569 6.909 1.00 . A A . 19 ILE CG2 1 1 17 31391 1 1 18 ILE H H -3.550 -5.515 5.138 1.00 . A A . 19 ILE H 1 1 17 31392 1 1 18 ILE HA H -5.227 -7.650 4.032 1.00 . A A . 19 ILE HA 1 1 17 31393 1 1 18 ILE HB H -3.426 -7.143 6.341 1.00 . A A . 19 ILE HB 1 1 17 31394 1 1 18 ILE HD11 H -2.022 -7.411 4.078 1.00 . A A . 19 ILE HD11 1 1 17 31395 1 1 18 ILE HD12 H -3.537 -7.727 3.233 1.00 . A A . 19 ILE HD12 1 1 17 31396 1 1 18 ILE HD13 H -2.232 -8.912 3.176 1.00 . A A . 19 ILE HD13 1 1 17 31397 1 1 18 ILE HG12 H -2.472 -9.224 5.648 1.00 . A A . 19 ILE HG12 1 1 17 31398 1 1 18 ILE HG13 H -3.926 -9.671 4.754 1.00 . A A . 19 ILE HG13 1 1 17 31399 1 1 18 ILE HG21 H -5.599 -9.259 6.423 1.00 . A A . 19 ILE HG21 1 1 17 31400 1 1 18 ILE HG22 H -5.496 -7.854 7.482 1.00 . A A . 19 ILE HG22 1 1 17 31401 1 1 18 ILE HG23 H -4.266 -9.115 7.569 1.00 . A A . 19 ILE HG23 1 1 17 31402 1 1 18 ILE N N -4.287 -5.821 4.569 1.00 . A A . 19 ILE N 1 1 17 31403 1 1 18 ILE O O -6.367 -5.938 6.556 1.00 . A A . 19 ILE O 1 1 17 31404 1 1 19 HIS C C -9.643 -8.237 5.741 1.00 . A A . 20 HIS C 1 1 17 31405 1 1 19 HIS CA C -8.733 -7.013 5.845 1.00 . A A . 20 HIS CA 1 1 17 31406 1 1 19 HIS CB C -9.316 -5.839 5.058 1.00 . A A . 20 HIS CB 1 1 17 31407 1 1 19 HIS CD2 C -8.288 -4.070 6.708 1.00 . A A . 20 HIS CD2 1 1 17 31408 1 1 19 HIS CE1 C -7.640 -2.612 5.241 1.00 . A A . 20 HIS CE1 1 1 17 31409 1 1 19 HIS CG C -8.631 -4.566 5.474 1.00 . A A . 20 HIS CG 1 1 17 31410 1 1 19 HIS H H -7.375 -7.932 4.447 1.00 . A A . 20 HIS H 1 1 17 31411 1 1 19 HIS HA H -8.591 -6.733 6.877 1.00 . A A . 20 HIS HA 1 1 17 31412 1 1 19 HIS HB2 H -9.162 -6.002 4.001 1.00 . A A . 20 HIS HB2 1 1 17 31413 1 1 19 HIS HB3 H -10.374 -5.760 5.260 1.00 . A A . 20 HIS HB3 1 1 17 31414 1 1 19 HIS HD1 H -8.305 -3.674 3.581 1.00 . A A . 20 HIS HD1 1 1 17 31415 1 1 19 HIS HD2 H -8.475 -4.562 7.650 1.00 . A A . 20 HIS HD2 1 1 17 31416 1 1 19 HIS HE1 H -7.218 -1.729 4.784 1.00 . A A . 20 HIS HE1 1 1 17 31417 1 1 19 HIS N N -7.423 -7.302 5.197 1.00 . A A . 20 HIS N 1 1 17 31418 1 1 19 HIS ND1 N -8.208 -3.619 4.554 1.00 . A A . 20 HIS ND1 1 1 17 31419 1 1 19 HIS NE2 N -7.663 -2.835 6.558 1.00 . A A . 20 HIS NE2 1 1 17 31420 1 1 19 HIS O O -9.206 -9.361 5.889 1.00 . A A . 20 HIS O 1 1 17 31421 1 1 20 SER C C -11.394 -10.073 4.174 1.00 . A A . 21 SER C 1 1 17 31422 1 1 20 SER CA C -11.829 -9.193 5.348 1.00 . A A . 21 SER CA 1 1 17 31423 1 1 20 SER CB C -13.202 -8.580 5.082 1.00 . A A . 21 SER CB 1 1 17 31424 1 1 20 SER H H -11.238 -7.121 5.342 1.00 . A A . 21 SER H 1 1 17 31425 1 1 20 SER HA H -11.847 -9.764 6.263 1.00 . A A . 21 SER HA 1 1 17 31426 1 1 20 SER HB2 H -13.461 -8.706 4.044 1.00 . A A . 21 SER HB2 1 1 17 31427 1 1 20 SER HB3 H -13.942 -9.075 5.698 1.00 . A A . 21 SER HB3 1 1 17 31428 1 1 20 SER HG H -13.442 -6.708 4.609 1.00 . A A . 21 SER HG 1 1 17 31429 1 1 20 SER N N -10.903 -8.033 5.472 1.00 . A A . 21 SER N 1 1 17 31430 1 1 20 SER O O -11.410 -11.286 4.252 1.00 . A A . 21 SER O 1 1 17 31431 1 1 20 SER OG O -13.164 -7.193 5.389 1.00 . A A . 21 SER OG 1 1 17 31432 1 1 21 THR C C -9.018 -10.389 1.940 1.00 . A A . 22 THR C 1 1 17 31433 1 1 21 THR CA C -10.541 -10.258 1.913 1.00 . A A . 22 THR CA 1 1 17 31434 1 1 21 THR CB C -10.990 -9.451 0.693 1.00 . A A . 22 THR CB 1 1 17 31435 1 1 21 THR CG2 C -9.833 -8.585 0.196 1.00 . A A . 22 THR CG2 1 1 17 31436 1 1 21 THR H H -10.972 -8.487 3.058 1.00 . A A . 22 THR H 1 1 17 31437 1 1 21 THR HA H -11.007 -11.231 1.908 1.00 . A A . 22 THR HA 1 1 17 31438 1 1 21 THR HB H -11.818 -8.815 0.967 1.00 . A A . 22 THR HB 1 1 17 31439 1 1 21 THR HG1 H -12.312 -10.580 -0.178 1.00 . A A . 22 THR HG1 1 1 17 31440 1 1 21 THR HG21 H -9.204 -8.311 1.030 1.00 . A A . 22 THR HG21 1 1 17 31441 1 1 21 THR HG22 H -10.224 -7.693 -0.268 1.00 . A A . 22 THR HG22 1 1 17 31442 1 1 21 THR HG23 H -9.251 -9.141 -0.525 1.00 . A A . 22 THR HG23 1 1 17 31443 1 1 21 THR N N -10.993 -9.466 3.091 1.00 . A A . 22 THR N 1 1 17 31444 1 1 21 THR O O -8.399 -10.789 0.973 1.00 . A A . 22 THR O 1 1 17 31445 1 1 21 THR OG1 O -11.397 -10.342 -0.336 1.00 . A A . 22 THR OG1 1 1 17 31446 1 1 22 GLY C C -6.331 -8.773 2.736 1.00 . A A . 23 GLY C 1 1 17 31447 1 1 22 GLY CA C -6.927 -10.125 3.129 1.00 . A A . 23 GLY CA 1 1 17 31448 1 1 22 GLY H H -8.928 -9.709 3.803 1.00 . A A . 23 GLY H 1 1 17 31449 1 1 22 GLY HA2 H -6.639 -10.369 4.142 1.00 . A A . 23 GLY HA2 1 1 17 31450 1 1 22 GLY HA3 H -6.565 -10.885 2.454 1.00 . A A . 23 GLY HA3 1 1 17 31451 1 1 22 GLY N N -8.409 -10.040 3.040 1.00 . A A . 23 GLY N 1 1 17 31452 1 1 22 GLY O O -6.582 -7.767 3.369 1.00 . A A . 23 GLY O 1 1 17 31453 1 1 23 SER C C -5.954 -6.642 0.433 1.00 . A A . 24 SER C 1 1 17 31454 1 1 23 SER CA C -4.946 -7.444 1.260 1.00 . A A . 24 SER CA 1 1 17 31455 1 1 23 SER CB C -3.742 -7.834 0.405 1.00 . A A . 24 SER CB 1 1 17 31456 1 1 23 SER H H -5.362 -9.555 1.191 1.00 . A A . 24 SER H 1 1 17 31457 1 1 23 SER HA H -4.622 -6.872 2.115 1.00 . A A . 24 SER HA 1 1 17 31458 1 1 23 SER HB2 H -3.645 -8.907 0.385 1.00 . A A . 24 SER HB2 1 1 17 31459 1 1 23 SER HB3 H -3.884 -7.470 -0.603 1.00 . A A . 24 SER HB3 1 1 17 31460 1 1 23 SER HG H -2.831 -6.583 1.584 1.00 . A A . 24 SER HG 1 1 17 31461 1 1 23 SER N N -5.549 -8.736 1.693 1.00 . A A . 24 SER N 1 1 17 31462 1 1 23 SER O O -6.641 -7.176 -0.415 1.00 . A A . 24 SER O 1 1 17 31463 1 1 23 SER OG O -2.565 -7.268 0.966 1.00 . A A . 24 SER OG 1 1 17 31464 1 1 24 ILE C C -6.238 -3.524 -0.968 1.00 . A A . 25 ILE C 1 1 17 31465 1 1 24 ILE CA C -7.003 -4.525 -0.103 1.00 . A A . 25 ILE CA 1 1 17 31466 1 1 24 ILE CB C -7.837 -3.798 0.951 1.00 . A A . 25 ILE CB 1 1 17 31467 1 1 24 ILE CD1 C -9.850 -4.271 2.354 1.00 . A A . 25 ILE CD1 1 1 17 31468 1 1 24 ILE CG1 C -8.511 -4.824 1.865 1.00 . A A . 25 ILE CG1 1 1 17 31469 1 1 24 ILE CG2 C -8.908 -2.952 0.261 1.00 . A A . 25 ILE CG2 1 1 17 31470 1 1 24 ILE H H -5.477 -4.951 1.356 1.00 . A A . 25 ILE H 1 1 17 31471 1 1 24 ILE HA H -7.640 -5.147 -0.715 1.00 . A A . 25 ILE HA 1 1 17 31472 1 1 24 ILE HB H -7.194 -3.157 1.537 1.00 . A A . 25 ILE HB 1 1 17 31473 1 1 24 ILE HD11 H -10.527 -4.177 1.518 1.00 . A A . 25 ILE HD11 1 1 17 31474 1 1 24 ILE HD12 H -9.696 -3.302 2.804 1.00 . A A . 25 ILE HD12 1 1 17 31475 1 1 24 ILE HD13 H -10.272 -4.945 3.085 1.00 . A A . 25 ILE HD13 1 1 17 31476 1 1 24 ILE HG12 H -8.676 -5.741 1.317 1.00 . A A . 25 ILE HG12 1 1 17 31477 1 1 24 ILE HG13 H -7.874 -5.023 2.714 1.00 . A A . 25 ILE HG13 1 1 17 31478 1 1 24 ILE HG21 H -8.475 -2.448 -0.591 1.00 . A A . 25 ILE HG21 1 1 17 31479 1 1 24 ILE HG22 H -9.290 -2.218 0.955 1.00 . A A . 25 ILE HG22 1 1 17 31480 1 1 24 ILE HG23 H -9.714 -3.590 -0.071 1.00 . A A . 25 ILE HG23 1 1 17 31481 1 1 24 ILE N N -6.044 -5.363 0.671 1.00 . A A . 25 ILE N 1 1 17 31482 1 1 24 ILE O O -5.416 -2.772 -0.481 1.00 . A A . 25 ILE O 1 1 17 31483 1 1 25 MET C C -6.754 -1.612 -3.835 1.00 . A A . 26 MET C 1 1 17 31484 1 1 25 MET CA C -5.771 -2.553 -3.134 1.00 . A A . 26 MET CA 1 1 17 31485 1 1 25 MET CB C -5.049 -3.431 -4.157 1.00 . A A . 26 MET CB 1 1 17 31486 1 1 25 MET CE C -1.425 -5.343 -3.752 1.00 . A A . 26 MET CE 1 1 17 31487 1 1 25 MET CG C -3.767 -3.988 -3.536 1.00 . A A . 26 MET CG 1 1 17 31488 1 1 25 MET H H -7.156 -4.124 -2.622 1.00 . A A . 26 MET H 1 1 17 31489 1 1 25 MET HA H -5.054 -1.985 -2.568 1.00 . A A . 26 MET HA 1 1 17 31490 1 1 25 MET HB2 H -5.694 -4.247 -4.448 1.00 . A A . 26 MET HB2 1 1 17 31491 1 1 25 MET HB3 H -4.799 -2.841 -5.025 1.00 . A A . 26 MET HB3 1 1 17 31492 1 1 25 MET HE1 H -1.703 -5.316 -2.708 1.00 . A A . 26 MET HE1 1 1 17 31493 1 1 25 MET HE2 H -0.654 -4.612 -3.937 1.00 . A A . 26 MET HE2 1 1 17 31494 1 1 25 MET HE3 H -1.054 -6.326 -4.007 1.00 . A A . 26 MET HE3 1 1 17 31495 1 1 25 MET HG2 H -3.143 -3.171 -3.203 1.00 . A A . 26 MET HG2 1 1 17 31496 1 1 25 MET HG3 H -4.018 -4.615 -2.693 1.00 . A A . 26 MET HG3 1 1 17 31497 1 1 25 MET N N -6.495 -3.508 -2.247 1.00 . A A . 26 MET N 1 1 17 31498 1 1 25 MET O O -7.689 -2.041 -4.482 1.00 . A A . 26 MET O 1 1 17 31499 1 1 25 MET SD S -2.873 -4.964 -4.769 1.00 . A A . 26 MET SD 1 1 17 31500 1 1 26 LYS C C -6.799 1.240 -5.605 1.00 . A A . 27 LYS C 1 1 17 31501 1 1 26 LYS CA C -7.463 0.647 -4.360 1.00 . A A . 27 LYS CA 1 1 17 31502 1 1 26 LYS CB C -7.699 1.732 -3.308 1.00 . A A . 27 LYS CB 1 1 17 31503 1 1 26 LYS CD C -5.574 3.000 -2.958 1.00 . A A . 27 LYS CD 1 1 17 31504 1 1 26 LYS CE C -5.766 3.549 -1.543 1.00 . A A . 27 LYS CE 1 1 17 31505 1 1 26 LYS CG C -6.918 2.991 -3.688 1.00 . A A . 27 LYS CG 1 1 17 31506 1 1 26 LYS H H -5.787 -0.013 -3.171 1.00 . A A . 27 LYS H 1 1 17 31507 1 1 26 LYS HA H -8.397 0.174 -4.618 1.00 . A A . 27 LYS HA 1 1 17 31508 1 1 26 LYS HB2 H -8.753 1.961 -3.260 1.00 . A A . 27 LYS HB2 1 1 17 31509 1 1 26 LYS HB3 H -7.362 1.379 -2.345 1.00 . A A . 27 LYS HB3 1 1 17 31510 1 1 26 LYS HD2 H -5.188 1.992 -2.905 1.00 . A A . 27 LYS HD2 1 1 17 31511 1 1 26 LYS HD3 H -4.876 3.624 -3.494 1.00 . A A . 27 LYS HD3 1 1 17 31512 1 1 26 LYS HE2 H -4.856 4.024 -1.200 1.00 . A A . 27 LYS HE2 1 1 17 31513 1 1 26 LYS HE3 H -6.588 4.246 -1.518 1.00 . A A . 27 LYS HE3 1 1 17 31514 1 1 26 LYS HG2 H -6.750 3.001 -4.756 1.00 . A A . 27 LYS HG2 1 1 17 31515 1 1 26 LYS HG3 H -7.485 3.865 -3.406 1.00 . A A . 27 LYS HG3 1 1 17 31516 1 1 26 LYS HZ1 H -5.766 2.527 0.270 1.00 . A A . 27 LYS HZ1 1 1 17 31517 1 1 26 LYS HZ2 H -7.106 2.187 -0.717 1.00 . A A . 27 LYS HZ2 1 1 17 31518 1 1 26 LYS N N -6.545 -0.331 -3.705 1.00 . A A . 27 LYS N 1 1 17 31519 1 1 26 LYS NZ N -6.080 2.358 -0.707 1.00 . A A . 27 LYS NZ 1 1 17 31520 1 1 26 LYS O O -5.605 1.131 -5.796 1.00 . A A . 27 LYS O 1 1 17 31521 1 1 27 ARG C C -6.396 3.849 -7.384 1.00 . A A . 28 ARG C 1 1 17 31522 1 1 27 ARG CA C -6.977 2.466 -7.690 1.00 . A A . 28 ARG CA 1 1 17 31523 1 1 27 ARG CB C -8.144 2.579 -8.670 1.00 . A A . 28 ARG CB 1 1 17 31524 1 1 27 ARG CD C -7.164 2.421 -10.964 1.00 . A A . 28 ARG CD 1 1 17 31525 1 1 27 ARG CG C -7.703 3.378 -9.898 1.00 . A A . 28 ARG CG 1 1 17 31526 1 1 27 ARG CZ C -8.316 0.952 -12.506 1.00 . A A . 28 ARG CZ 1 1 17 31527 1 1 27 ARG H H -8.527 1.945 -6.285 1.00 . A A . 28 ARG H 1 1 17 31528 1 1 27 ARG HA H -6.216 1.819 -8.096 1.00 . A A . 28 ARG HA 1 1 17 31529 1 1 27 ARG HB2 H -8.455 1.591 -8.976 1.00 . A A . 28 ARG HB2 1 1 17 31530 1 1 27 ARG HB3 H -8.969 3.084 -8.192 1.00 . A A . 28 ARG HB3 1 1 17 31531 1 1 27 ARG HD2 H -6.776 2.979 -11.806 1.00 . A A . 28 ARG HD2 1 1 17 31532 1 1 27 ARG HD3 H -6.399 1.785 -10.547 1.00 . A A . 28 ARG HD3 1 1 17 31533 1 1 27 ARG HE H -9.130 1.558 -10.800 1.00 . A A . 28 ARG HE 1 1 17 31534 1 1 27 ARG HG2 H -8.548 3.923 -10.295 1.00 . A A . 28 ARG HG2 1 1 17 31535 1 1 27 ARG HG3 H -6.927 4.073 -9.616 1.00 . A A . 28 ARG HG3 1 1 17 31536 1 1 27 ARG HH11 H -6.474 1.562 -12.998 1.00 . A A . 28 ARG HH11 1 1 17 31537 1 1 27 ARG HH21 H -10.153 0.189 -12.278 1.00 . A A . 28 ARG HH21 1 1 17 31538 1 1 27 ARG HH22 H -9.329 -0.264 -13.732 1.00 . A A . 28 ARG HH22 1 1 17 31539 1 1 27 ARG N N -7.565 1.867 -6.456 1.00 . A A . 28 ARG N 1 1 17 31540 1 1 27 ARG NE N -8.339 1.604 -11.376 1.00 . A A . 28 ARG NE 1 1 17 31541 1 1 27 ARG NH1 N -7.263 1.014 -13.274 1.00 . A A . 28 ARG NH1 1 1 17 31542 1 1 27 ARG NH2 N -9.346 0.237 -12.866 1.00 . A A . 28 ARG NH2 1 1 17 31543 1 1 27 ARG O O -7.027 4.671 -6.749 1.00 . A A . 28 ARG O 1 1 17 31544 1 1 28 LYS C C -5.346 6.544 -8.291 1.00 . A A . 29 LYS C 1 1 17 31545 1 1 28 LYS CA C -4.576 5.440 -7.561 1.00 . A A . 29 LYS CA 1 1 17 31546 1 1 28 LYS CB C -3.154 5.329 -8.108 1.00 . A A . 29 LYS CB 1 1 17 31547 1 1 28 LYS CD C -3.485 7.767 -7.676 1.00 . A A . 29 LYS CD 1 1 17 31548 1 1 28 LYS CE C -2.638 8.628 -6.736 1.00 . A A . 29 LYS CE 1 1 17 31549 1 1 28 LYS CG C -2.593 6.729 -8.361 1.00 . A A . 29 LYS CG 1 1 17 31550 1 1 28 LYS H H -4.705 3.434 -8.337 1.00 . A A . 29 LYS H 1 1 17 31551 1 1 28 LYS HA H -4.548 5.637 -6.502 1.00 . A A . 29 LYS HA 1 1 17 31552 1 1 28 LYS HB2 H -2.533 4.815 -7.390 1.00 . A A . 29 LYS HB2 1 1 17 31553 1 1 28 LYS HB3 H -3.168 4.776 -9.035 1.00 . A A . 29 LYS HB3 1 1 17 31554 1 1 28 LYS HD2 H -3.946 8.396 -8.424 1.00 . A A . 29 LYS HD2 1 1 17 31555 1 1 28 LYS HD3 H -4.252 7.264 -7.106 1.00 . A A . 29 LYS HD3 1 1 17 31556 1 1 28 LYS HE2 H -3.265 9.329 -6.202 1.00 . A A . 29 LYS HE2 1 1 17 31557 1 1 28 LYS HE3 H -2.093 8.006 -6.044 1.00 . A A . 29 LYS HE3 1 1 17 31558 1 1 28 LYS HG2 H -1.592 6.793 -7.961 1.00 . A A . 29 LYS HG2 1 1 17 31559 1 1 28 LYS HG3 H -2.570 6.923 -9.422 1.00 . A A . 29 LYS HG3 1 1 17 31560 1 1 28 LYS HZ1 H -1.972 10.350 -7.697 1.00 . A A . 29 LYS HZ1 1 1 17 31561 1 1 28 LYS HZ2 H -0.729 9.289 -7.237 1.00 . A A . 29 LYS HZ2 1 1 17 31562 1 1 28 LYS N N -5.198 4.111 -7.828 1.00 . A A . 29 LYS N 1 1 17 31563 1 1 28 LYS NZ N -1.691 9.351 -7.628 1.00 . A A . 29 LYS NZ 1 1 17 31564 1 1 28 LYS O O -5.621 7.590 -7.739 1.00 . A A . 29 LYS O 1 1 17 31565 1 1 29 LYS C C -7.636 7.856 -9.460 1.00 . A A . 30 LYS C 1 1 17 31566 1 1 29 LYS CA C -6.449 7.356 -10.289 1.00 . A A . 30 LYS CA 1 1 17 31567 1 1 29 LYS CB C -6.937 6.646 -11.552 1.00 . A A . 30 LYS CB 1 1 17 31568 1 1 29 LYS CD C -5.865 6.390 -13.796 1.00 . A A . 30 LYS CD 1 1 17 31569 1 1 29 LYS CE C -6.568 5.234 -14.512 1.00 . A A . 30 LYS CE 1 1 17 31570 1 1 29 LYS CG C -5.739 6.065 -12.306 1.00 . A A . 30 LYS CG 1 1 17 31571 1 1 29 LYS H H -5.467 5.467 -9.955 1.00 . A A . 30 LYS H 1 1 17 31572 1 1 29 LYS HA H -5.801 8.176 -10.553 1.00 . A A . 30 LYS HA 1 1 17 31573 1 1 29 LYS HB2 H -7.613 5.849 -11.278 1.00 . A A . 30 LYS HB2 1 1 17 31574 1 1 29 LYS HB3 H -7.451 7.352 -12.187 1.00 . A A . 30 LYS HB3 1 1 17 31575 1 1 29 LYS HD2 H -6.443 7.295 -13.918 1.00 . A A . 30 LYS HD2 1 1 17 31576 1 1 29 LYS HD3 H -4.883 6.529 -14.219 1.00 . A A . 30 LYS HD3 1 1 17 31577 1 1 29 LYS HE2 H -7.591 5.150 -14.174 1.00 . A A . 30 LYS HE2 1 1 17 31578 1 1 29 LYS HE3 H -6.534 5.378 -15.582 1.00 . A A . 30 LYS HE3 1 1 17 31579 1 1 29 LYS HG2 H -4.826 6.496 -11.919 1.00 . A A . 30 LYS HG2 1 1 17 31580 1 1 29 LYS HG3 H -5.715 4.993 -12.174 1.00 . A A . 30 LYS HG3 1 1 17 31581 1 1 29 LYS HZ1 H -4.847 4.301 -13.806 1.00 . A A . 30 LYS HZ1 1 1 17 31582 1 1 29 LYS HZ2 H -5.701 3.397 -14.963 1.00 . A A . 30 LYS HZ2 1 1 17 31583 1 1 29 LYS N N -5.697 6.318 -9.528 1.00 . A A . 30 LYS N 1 1 17 31584 1 1 29 LYS NZ N -5.792 4.020 -14.136 1.00 . A A . 30 LYS NZ 1 1 17 31585 1 1 29 LYS O O -7.734 9.023 -9.139 1.00 . A A . 30 LYS O 1 1 17 31586 1 1 30 ASP C C -9.683 6.713 -6.931 1.00 . A A . 31 ASP C 1 1 17 31587 1 1 30 ASP CA C -9.714 7.400 -8.299 1.00 . A A . 31 ASP CA 1 1 17 31588 1 1 30 ASP CB C -10.933 6.946 -9.101 1.00 . A A . 31 ASP CB 1 1 17 31589 1 1 30 ASP CG C -11.882 8.129 -9.301 1.00 . A A . 31 ASP CG 1 1 17 31590 1 1 30 ASP H H -8.434 6.041 -9.377 1.00 . A A . 31 ASP H 1 1 17 31591 1 1 30 ASP HA H -9.726 8.473 -8.182 1.00 . A A . 31 ASP HA 1 1 17 31592 1 1 30 ASP HB2 H -10.612 6.575 -10.064 1.00 . A A . 31 ASP HB2 1 1 17 31593 1 1 30 ASP HB3 H -11.446 6.162 -8.565 1.00 . A A . 31 ASP HB3 1 1 17 31594 1 1 30 ASP N N -8.536 6.978 -9.110 1.00 . A A . 31 ASP N 1 1 17 31595 1 1 30 ASP O O -10.641 6.751 -6.185 1.00 . A A . 31 ASP O 1 1 17 31596 1 1 30 ASP OD1 O -12.489 8.548 -8.329 1.00 . A A . 31 ASP OD1 1 1 17 31597 1 1 30 ASP OD2 O -11.987 8.597 -10.423 1.00 . A A . 31 ASP OD2 1 1 17 31598 1 1 31 ASP C C -9.706 4.482 -5.072 1.00 . A A . 32 ASP C 1 1 17 31599 1 1 31 ASP CA C -8.496 5.397 -5.278 1.00 . A A . 32 ASP CA 1 1 17 31600 1 1 31 ASP CB C -8.492 6.522 -4.243 1.00 . A A . 32 ASP CB 1 1 17 31601 1 1 31 ASP CG C -7.345 7.489 -4.544 1.00 . A A . 32 ASP CG 1 1 17 31602 1 1 31 ASP H H -7.826 6.068 -7.212 1.00 . A A . 32 ASP H 1 1 17 31603 1 1 31 ASP HA H -7.580 4.832 -5.211 1.00 . A A . 32 ASP HA 1 1 17 31604 1 1 31 ASP HB2 H -9.432 7.053 -4.285 1.00 . A A . 32 ASP HB2 1 1 17 31605 1 1 31 ASP HB3 H -8.357 6.105 -3.257 1.00 . A A . 32 ASP HB3 1 1 17 31606 1 1 31 ASP N N -8.588 6.086 -6.597 1.00 . A A . 32 ASP N 1 1 17 31607 1 1 31 ASP O O -10.423 4.596 -4.097 1.00 . A A . 32 ASP O 1 1 17 31608 1 1 31 ASP OD1 O -7.352 8.068 -5.618 1.00 . A A . 32 ASP OD1 1 1 17 31609 1 1 31 ASP OD2 O -6.480 7.634 -3.697 1.00 . A A . 32 ASP OD2 1 1 17 31610 1 1 32 TRP C C -10.805 1.585 -4.780 1.00 . A A . 33 TRP C 1 1 17 31611 1 1 32 TRP CA C -11.105 2.657 -5.833 1.00 . A A . 33 TRP CA 1 1 17 31612 1 1 32 TRP CB C -11.286 2.015 -7.209 1.00 . A A . 33 TRP CB 1 1 17 31613 1 1 32 TRP CD1 C -10.406 4.233 -8.047 1.00 . A A . 33 TRP CD1 1 1 17 31614 1 1 32 TRP CD2 C -10.846 2.790 -9.715 1.00 . A A . 33 TRP CD2 1 1 17 31615 1 1 32 TRP CE2 C -10.365 3.975 -10.319 1.00 . A A . 33 TRP CE2 1 1 17 31616 1 1 32 TRP CE3 C -11.198 1.715 -10.552 1.00 . A A . 33 TRP CE3 1 1 17 31617 1 1 32 TRP CG C -10.862 2.979 -8.271 1.00 . A A . 33 TRP CG 1 1 17 31618 1 1 32 TRP CH2 C -10.593 3.014 -12.521 1.00 . A A . 33 TRP CH2 1 1 17 31619 1 1 32 TRP CZ2 C -10.239 4.091 -11.704 1.00 . A A . 33 TRP CZ2 1 1 17 31620 1 1 32 TRP CZ3 C -11.072 1.828 -11.946 1.00 . A A . 33 TRP CZ3 1 1 17 31621 1 1 32 TRP H H -9.351 3.498 -6.761 1.00 . A A . 33 TRP H 1 1 17 31622 1 1 32 TRP HA H -11.990 3.211 -5.565 1.00 . A A . 33 TRP HA 1 1 17 31623 1 1 32 TRP HB2 H -10.682 1.122 -7.273 1.00 . A A . 33 TRP HB2 1 1 17 31624 1 1 32 TRP HB3 H -12.325 1.758 -7.352 1.00 . A A . 33 TRP HB3 1 1 17 31625 1 1 32 TRP HD1 H -10.292 4.697 -7.078 1.00 . A A . 33 TRP HD1 1 1 17 31626 1 1 32 TRP HE1 H -9.764 5.734 -9.378 1.00 . A A . 33 TRP HE1 1 1 17 31627 1 1 32 TRP HE3 H -11.568 0.797 -10.118 1.00 . A A . 33 TRP HE3 1 1 17 31628 1 1 32 TRP HH2 H -10.498 3.094 -13.594 1.00 . A A . 33 TRP HH2 1 1 17 31629 1 1 32 TRP HZ2 H -9.869 5.006 -12.142 1.00 . A A . 33 TRP HZ2 1 1 17 31630 1 1 32 TRP HZ3 H -11.345 0.997 -12.578 1.00 . A A . 33 TRP HZ3 1 1 17 31631 1 1 32 TRP N N -9.940 3.575 -5.981 1.00 . A A . 33 TRP N 1 1 17 31632 1 1 32 TRP NE1 N -10.111 4.825 -9.262 1.00 . A A . 33 TRP NE1 1 1 17 31633 1 1 32 TRP O O -9.662 1.311 -4.469 1.00 . A A . 33 TRP O 1 1 17 31634 1 1 33 VAL C C -12.364 -1.350 -3.572 1.00 . A A . 34 VAL C 1 1 17 31635 1 1 33 VAL CA C -11.592 -0.079 -3.203 1.00 . A A . 34 VAL CA 1 1 17 31636 1 1 33 VAL CB C -12.127 0.515 -1.901 1.00 . A A . 34 VAL CB 1 1 17 31637 1 1 33 VAL CG1 C -11.122 0.269 -0.775 1.00 . A A . 34 VAL CG1 1 1 17 31638 1 1 33 VAL CG2 C -12.335 2.021 -2.077 1.00 . A A . 34 VAL CG2 1 1 17 31639 1 1 33 VAL H H -12.734 1.208 -4.498 1.00 . A A . 34 VAL H 1 1 17 31640 1 1 33 VAL HA H -10.538 -0.291 -3.107 1.00 . A A . 34 VAL HA 1 1 17 31641 1 1 33 VAL HB H -13.068 0.046 -1.652 1.00 . A A . 34 VAL HB 1 1 17 31642 1 1 33 VAL HG11 H -10.831 1.213 -0.338 1.00 . A A . 34 VAL HG11 1 1 17 31643 1 1 33 VAL HG12 H -10.248 -0.228 -1.173 1.00 . A A . 34 VAL HG12 1 1 17 31644 1 1 33 VAL HG13 H -11.574 -0.354 -0.017 1.00 . A A . 34 VAL HG13 1 1 17 31645 1 1 33 VAL HG21 H -12.872 2.206 -2.995 1.00 . A A . 34 VAL HG21 1 1 17 31646 1 1 33 VAL HG22 H -11.376 2.515 -2.116 1.00 . A A . 34 VAL HG22 1 1 17 31647 1 1 33 VAL HG23 H -12.905 2.405 -1.244 1.00 . A A . 34 VAL HG23 1 1 17 31648 1 1 33 VAL N N -11.820 0.976 -4.232 1.00 . A A . 34 VAL N 1 1 17 31649 1 1 33 VAL O O -13.437 -1.292 -4.137 1.00 . A A . 34 VAL O 1 1 17 31650 1 1 34 ASN C C -13.864 -3.848 -2.846 1.00 . A A . 35 ASN C 1 1 17 31651 1 1 34 ASN CA C -12.529 -3.767 -3.592 1.00 . A A . 35 ASN CA 1 1 17 31652 1 1 34 ASN CB C -11.587 -4.878 -3.125 1.00 . A A . 35 ASN CB 1 1 17 31653 1 1 34 ASN CG C -10.154 -4.344 -3.072 1.00 . A A . 35 ASN CG 1 1 17 31654 1 1 34 ASN H H -10.957 -2.521 -2.802 1.00 . A A . 35 ASN H 1 1 17 31655 1 1 34 ASN HA H -12.687 -3.842 -4.657 1.00 . A A . 35 ASN HA 1 1 17 31656 1 1 34 ASN HB2 H -11.884 -5.211 -2.141 1.00 . A A . 35 ASN HB2 1 1 17 31657 1 1 34 ASN HB3 H -11.635 -5.705 -3.816 1.00 . A A . 35 ASN HB3 1 1 17 31658 1 1 34 ASN HD21 H -9.600 -5.571 -1.614 1.00 . A A . 35 ASN HD21 1 1 17 31659 1 1 34 ASN HD22 H -8.393 -4.518 -2.174 1.00 . A A . 35 ASN HD22 1 1 17 31660 1 1 34 ASN N N -11.825 -2.496 -3.257 1.00 . A A . 35 ASN N 1 1 17 31661 1 1 34 ASN ND2 N -9.312 -4.852 -2.216 1.00 . A A . 35 ASN ND2 1 1 17 31662 1 1 34 ASN O O -13.916 -4.197 -1.684 1.00 . A A . 35 ASN O 1 1 17 31663 1 1 34 ASN OD1 O -9.798 -3.454 -3.819 1.00 . A A . 35 ASN OD1 1 1 17 31664 1 1 35 ALA C C -16.341 -4.788 -1.887 1.00 . A A . 36 ALA C 1 1 17 31665 1 1 35 ALA CA C -16.274 -3.584 -2.833 1.00 . A A . 36 ALA CA 1 1 17 31666 1 1 35 ALA CB C -17.285 -3.740 -3.969 1.00 . A A . 36 ALA CB 1 1 17 31667 1 1 35 ALA H H -14.881 -3.247 -4.443 1.00 . A A . 36 ALA H 1 1 17 31668 1 1 35 ALA HA H -16.465 -2.670 -2.293 1.00 . A A . 36 ALA HA 1 1 17 31669 1 1 35 ALA HB1 H -16.914 -3.242 -4.853 1.00 . A A . 36 ALA HB1 1 1 17 31670 1 1 35 ALA HB2 H -18.226 -3.299 -3.676 1.00 . A A . 36 ALA HB2 1 1 17 31671 1 1 35 ALA HB3 H -17.430 -4.789 -4.181 1.00 . A A . 36 ALA HB3 1 1 17 31672 1 1 35 ALA N N -14.944 -3.526 -3.506 1.00 . A A . 36 ALA N 1 1 17 31673 1 1 35 ALA O O -17.083 -4.789 -0.925 1.00 . A A . 36 ALA O 1 1 17 31674 1 1 36 THR C C -15.200 -6.589 0.167 1.00 . A A . 37 THR C 1 1 17 31675 1 1 36 THR CA C -15.598 -7.001 -1.250 1.00 . A A . 37 THR CA 1 1 17 31676 1 1 36 THR CB C -14.571 -7.973 -1.833 1.00 . A A . 37 THR CB 1 1 17 31677 1 1 36 THR CG2 C -14.493 -9.218 -0.950 1.00 . A A . 37 THR CG2 1 1 17 31678 1 1 36 THR H H -14.974 -5.792 -2.925 1.00 . A A . 37 THR H 1 1 17 31679 1 1 36 THR HA H -16.578 -7.452 -1.252 1.00 . A A . 37 THR HA 1 1 17 31680 1 1 36 THR HB H -13.603 -7.498 -1.867 1.00 . A A . 37 THR HB 1 1 17 31681 1 1 36 THR HG1 H -15.061 -9.298 -3.171 1.00 . A A . 37 THR HG1 1 1 17 31682 1 1 36 THR HG21 H -15.452 -9.715 -0.942 1.00 . A A . 37 THR HG21 1 1 17 31683 1 1 36 THR HG22 H -14.230 -8.929 0.058 1.00 . A A . 37 THR HG22 1 1 17 31684 1 1 36 THR HG23 H -13.742 -9.889 -1.339 1.00 . A A . 37 THR HG23 1 1 17 31685 1 1 36 THR N N -15.570 -5.809 -2.146 1.00 . A A . 37 THR N 1 1 17 31686 1 1 36 THR O O -15.840 -6.953 1.134 1.00 . A A . 37 THR O 1 1 17 31687 1 1 36 THR OG1 O -14.965 -8.343 -3.148 1.00 . A A . 37 THR OG1 1 1 17 31688 1 1 37 HIS C C -14.818 -4.463 2.237 1.00 . A A . 38 HIS C 1 1 17 31689 1 1 37 HIS CA C -13.733 -5.367 1.651 1.00 . A A . 38 HIS CA 1 1 17 31690 1 1 37 HIS CB C -12.438 -4.585 1.430 1.00 . A A . 38 HIS CB 1 1 17 31691 1 1 37 HIS CD2 C -12.261 -4.197 4.023 1.00 . A A . 38 HIS CD2 1 1 17 31692 1 1 37 HIS CE1 C -11.157 -2.333 3.988 1.00 . A A . 38 HIS CE1 1 1 17 31693 1 1 37 HIS CG C -12.049 -3.885 2.703 1.00 . A A . 38 HIS CG 1 1 17 31694 1 1 37 HIS H H -13.664 -5.523 -0.499 1.00 . A A . 38 HIS H 1 1 17 31695 1 1 37 HIS HA H -13.555 -6.213 2.295 1.00 . A A . 38 HIS HA 1 1 17 31696 1 1 37 HIS HB2 H -11.652 -5.267 1.139 1.00 . A A . 38 HIS HB2 1 1 17 31697 1 1 37 HIS HB3 H -12.587 -3.854 0.649 1.00 . A A . 38 HIS HB3 1 1 17 31698 1 1 37 HIS HD1 H -11.036 -2.199 1.915 1.00 . A A . 38 HIS HD1 1 1 17 31699 1 1 37 HIS HD2 H -12.785 -5.072 4.379 1.00 . A A . 38 HIS HD2 1 1 17 31700 1 1 37 HIS HE1 H -10.636 -1.438 4.297 1.00 . A A . 38 HIS HE1 1 1 17 31701 1 1 37 HIS N N -14.156 -5.817 0.297 1.00 . A A . 38 HIS N 1 1 17 31702 1 1 37 HIS ND1 N -11.344 -2.692 2.705 1.00 . A A . 38 HIS ND1 1 1 17 31703 1 1 37 HIS NE2 N -11.697 -3.216 4.833 1.00 . A A . 38 HIS NE2 1 1 17 31704 1 1 37 HIS O O -15.006 -4.387 3.435 1.00 . A A . 38 HIS O 1 1 17 31705 1 1 38 ILE C C -17.940 -3.678 1.949 1.00 . A A . 39 ILE C 1 1 17 31706 1 1 38 ILE CA C -16.630 -2.892 1.866 1.00 . A A . 39 ILE CA 1 1 17 31707 1 1 38 ILE CB C -16.727 -1.798 0.804 1.00 . A A . 39 ILE CB 1 1 17 31708 1 1 38 ILE CD1 C -14.633 -0.584 0.195 1.00 . A A . 39 ILE CD1 1 1 17 31709 1 1 38 ILE CG1 C -15.802 -0.639 1.179 1.00 . A A . 39 ILE CG1 1 1 17 31710 1 1 38 ILE CG2 C -18.168 -1.294 0.715 1.00 . A A . 39 ILE CG2 1 1 17 31711 1 1 38 ILE H H -15.372 -3.877 0.426 1.00 . A A . 39 ILE H 1 1 17 31712 1 1 38 ILE HA H -16.379 -2.463 2.823 1.00 . A A . 39 ILE HA 1 1 17 31713 1 1 38 ILE HB H -16.429 -2.201 -0.153 1.00 . A A . 39 ILE HB 1 1 17 31714 1 1 38 ILE HD11 H -14.761 -1.348 -0.559 1.00 . A A . 39 ILE HD11 1 1 17 31715 1 1 38 ILE HD12 H -13.708 -0.753 0.725 1.00 . A A . 39 ILE HD12 1 1 17 31716 1 1 38 ILE HD13 H -14.606 0.387 -0.278 1.00 . A A . 39 ILE HD13 1 1 17 31717 1 1 38 ILE HG12 H -16.353 0.290 1.138 1.00 . A A . 39 ILE HG12 1 1 17 31718 1 1 38 ILE HG13 H -15.422 -0.789 2.178 1.00 . A A . 39 ILE HG13 1 1 17 31719 1 1 38 ILE HG21 H -18.318 -0.505 1.436 1.00 . A A . 39 ILE HG21 1 1 17 31720 1 1 38 ILE HG22 H -18.847 -2.107 0.924 1.00 . A A . 39 ILE HG22 1 1 17 31721 1 1 38 ILE HG23 H -18.356 -0.915 -0.278 1.00 . A A . 39 ILE HG23 1 1 17 31722 1 1 38 ILE N N -15.541 -3.788 1.387 1.00 . A A . 39 ILE N 1 1 17 31723 1 1 38 ILE O O -18.593 -3.717 2.973 1.00 . A A . 39 ILE O 1 1 17 31724 1 1 39 LEU C C -19.294 -6.551 1.286 1.00 . A A . 40 LEU C 1 1 17 31725 1 1 39 LEU CA C -19.584 -5.103 0.878 1.00 . A A . 40 LEU CA 1 1 17 31726 1 1 39 LEU CB C -20.095 -5.044 -0.562 1.00 . A A . 40 LEU CB 1 1 17 31727 1 1 39 LEU CD1 C -22.298 -3.965 -1.036 1.00 . A A . 40 LEU CD1 1 1 17 31728 1 1 39 LEU CD2 C -20.634 -2.817 0.433 1.00 . A A . 40 LEU CD2 1 1 17 31729 1 1 39 LEU CG C -20.808 -3.711 -0.797 1.00 . A A . 40 LEU CG 1 1 17 31730 1 1 39 LEU H H -17.775 -4.267 0.062 1.00 . A A . 40 LEU H 1 1 17 31731 1 1 39 LEU HA H -20.307 -4.660 1.545 1.00 . A A . 40 LEU HA 1 1 17 31732 1 1 39 LEU HB2 H -19.261 -5.132 -1.243 1.00 . A A . 40 LEU HB2 1 1 17 31733 1 1 39 LEU HB3 H -20.787 -5.855 -0.732 1.00 . A A . 40 LEU HB3 1 1 17 31734 1 1 39 LEU HD11 H -22.737 -3.100 -1.512 1.00 . A A . 40 LEU HD11 1 1 17 31735 1 1 39 LEU HD12 H -22.788 -4.145 -0.092 1.00 . A A . 40 LEU HD12 1 1 17 31736 1 1 39 LEU HD13 H -22.418 -4.827 -1.675 1.00 . A A . 40 LEU HD13 1 1 17 31737 1 1 39 LEU HD21 H -21.605 -2.568 0.837 1.00 . A A . 40 LEU HD21 1 1 17 31738 1 1 39 LEU HD22 H -20.120 -1.911 0.149 1.00 . A A . 40 LEU HD22 1 1 17 31739 1 1 39 LEU HD23 H -20.057 -3.341 1.180 1.00 . A A . 40 LEU HD23 1 1 17 31740 1 1 39 LEU HG H -20.383 -3.225 -1.663 1.00 . A A . 40 LEU HG 1 1 17 31741 1 1 39 LEU N N -18.323 -4.310 0.873 1.00 . A A . 40 LEU N 1 1 17 31742 1 1 39 LEU O O -19.931 -7.099 2.165 1.00 . A A . 40 LEU O 1 1 17 31743 1 1 40 LYS C C -17.426 -8.639 2.431 1.00 . A A . 41 LYS C 1 1 17 31744 1 1 40 LYS CA C -17.997 -8.582 1.015 1.00 . A A . 41 LYS CA 1 1 17 31745 1 1 40 LYS CB C -16.946 -9.011 -0.009 1.00 . A A . 41 LYS CB 1 1 17 31746 1 1 40 LYS CD C -16.222 -11.335 -0.574 1.00 . A A . 41 LYS CD 1 1 17 31747 1 1 40 LYS CE C -16.439 -10.691 -1.946 1.00 . A A . 41 LYS CE 1 1 17 31748 1 1 40 LYS CG C -16.209 -10.251 0.505 1.00 . A A . 41 LYS CG 1 1 17 31749 1 1 40 LYS H H -17.822 -6.709 -0.039 1.00 . A A . 41 LYS H 1 1 17 31750 1 1 40 LYS HA H -18.871 -9.209 0.933 1.00 . A A . 41 LYS HA 1 1 17 31751 1 1 40 LYS HB2 H -17.430 -9.242 -0.947 1.00 . A A . 41 LYS HB2 1 1 17 31752 1 1 40 LYS HB3 H -16.237 -8.209 -0.156 1.00 . A A . 41 LYS HB3 1 1 17 31753 1 1 40 LYS HD2 H -15.278 -11.861 -0.568 1.00 . A A . 41 LYS HD2 1 1 17 31754 1 1 40 LYS HD3 H -17.022 -12.032 -0.376 1.00 . A A . 41 LYS HD3 1 1 17 31755 1 1 40 LYS HE2 H -16.469 -9.614 -1.854 1.00 . A A . 41 LYS HE2 1 1 17 31756 1 1 40 LYS HE3 H -15.660 -10.990 -2.630 1.00 . A A . 41 LYS HE3 1 1 17 31757 1 1 40 LYS HG2 H -15.188 -9.989 0.742 1.00 . A A . 41 LYS HG2 1 1 17 31758 1 1 40 LYS HG3 H -16.703 -10.621 1.390 1.00 . A A . 41 LYS HG3 1 1 17 31759 1 1 40 LYS HZ1 H -18.287 -11.583 -1.599 1.00 . A A . 41 LYS HZ1 1 1 17 31760 1 1 40 LYS HZ2 H -18.294 -10.442 -2.857 1.00 . A A . 41 LYS HZ2 1 1 17 31761 1 1 40 LYS N N -18.330 -7.172 0.660 1.00 . A A . 41 LYS N 1 1 17 31762 1 1 40 LYS NZ N -17.755 -11.211 -2.411 1.00 . A A . 41 LYS NZ 1 1 17 31763 1 1 40 LYS O O -17.500 -9.648 3.104 1.00 . A A . 41 LYS O 1 1 17 31764 1 1 41 ALA C C -17.425 -7.546 5.295 1.00 . A A . 42 ALA C 1 1 17 31765 1 1 41 ALA CA C -16.292 -7.541 4.266 1.00 . A A . 42 ALA CA 1 1 17 31766 1 1 41 ALA CB C -15.494 -6.239 4.351 1.00 . A A . 42 ALA CB 1 1 17 31767 1 1 41 ALA H H -16.822 -6.755 2.330 1.00 . A A . 42 ALA H 1 1 17 31768 1 1 41 ALA HA H -15.639 -8.385 4.416 1.00 . A A . 42 ALA HA 1 1 17 31769 1 1 41 ALA HB1 H -16.173 -5.399 4.335 1.00 . A A . 42 ALA HB1 1 1 17 31770 1 1 41 ALA HB2 H -14.822 -6.173 3.509 1.00 . A A . 42 ALA HB2 1 1 17 31771 1 1 41 ALA HB3 H -14.925 -6.224 5.269 1.00 . A A . 42 ALA HB3 1 1 17 31772 1 1 41 ALA N N -16.862 -7.557 2.891 1.00 . A A . 42 ALA N 1 1 17 31773 1 1 41 ALA O O -17.244 -7.934 6.432 1.00 . A A . 42 ALA O 1 1 17 31774 1 1 42 ALA C C -20.882 -7.965 5.348 1.00 . A A . 43 ALA C 1 1 17 31775 1 1 42 ALA CA C -19.736 -7.088 5.858 1.00 . A A . 43 ALA CA 1 1 17 31776 1 1 42 ALA CB C -20.169 -5.623 5.918 1.00 . A A . 43 ALA CB 1 1 17 31777 1 1 42 ALA H H -18.712 -6.799 3.982 1.00 . A A . 43 ALA H 1 1 17 31778 1 1 42 ALA HA H -19.418 -7.417 6.835 1.00 . A A . 43 ALA HA 1 1 17 31779 1 1 42 ALA HB1 H -21.243 -5.561 5.820 1.00 . A A . 43 ALA HB1 1 1 17 31780 1 1 42 ALA HB2 H -19.703 -5.076 5.112 1.00 . A A . 43 ALA HB2 1 1 17 31781 1 1 42 ALA HB3 H -19.868 -5.197 6.864 1.00 . A A . 43 ALA HB3 1 1 17 31782 1 1 42 ALA N N -18.593 -7.113 4.903 1.00 . A A . 43 ALA N 1 1 17 31783 1 1 42 ALA O O -21.968 -7.958 5.892 1.00 . A A . 43 ALA O 1 1 17 31784 1 1 43 ASN C C -21.192 -10.960 3.372 1.00 . A A . 44 ASN C 1 1 17 31785 1 1 43 ASN CA C -21.746 -9.589 3.774 1.00 . A A . 44 ASN CA 1 1 17 31786 1 1 43 ASN CB C -22.279 -8.847 2.548 1.00 . A A . 44 ASN CB 1 1 17 31787 1 1 43 ASN CG C -21.655 -9.438 1.283 1.00 . A A . 44 ASN CG 1 1 17 31788 1 1 43 ASN H H -19.776 -8.716 3.874 1.00 . A A . 44 ASN H 1 1 17 31789 1 1 43 ASN HA H -22.531 -9.701 4.505 1.00 . A A . 44 ASN HA 1 1 17 31790 1 1 43 ASN HB2 H -23.354 -8.952 2.503 1.00 . A A . 44 ASN HB2 1 1 17 31791 1 1 43 ASN HB3 H -22.021 -7.801 2.620 1.00 . A A . 44 ASN HB3 1 1 17 31792 1 1 43 ASN HD21 H -20.361 -7.949 1.054 1.00 . A A . 44 ASN HD21 1 1 17 31793 1 1 43 ASN HD22 H -20.278 -9.169 -0.123 1.00 . A A . 44 ASN HD22 1 1 17 31794 1 1 43 ASN N N -20.657 -8.721 4.307 1.00 . A A . 44 ASN N 1 1 17 31795 1 1 43 ASN ND2 N -20.685 -8.799 0.689 1.00 . A A . 44 ASN ND2 1 1 17 31796 1 1 43 ASN O O -21.805 -11.981 3.611 1.00 . A A . 44 ASN O 1 1 17 31797 1 1 43 ASN OD1 O -22.055 -10.492 0.828 1.00 . A A . 44 ASN OD1 1 1 17 31798 1 1 44 PHE C C -19.717 -12.528 0.849 1.00 . A A . 45 PHE C 1 1 17 31799 1 1 44 PHE CA C -19.454 -12.294 2.339 1.00 . A A . 45 PHE CA 1 1 17 31800 1 1 44 PHE CB C -20.177 -13.344 3.183 1.00 . A A . 45 PHE CB 1 1 17 31801 1 1 44 PHE CD1 C -19.326 -12.153 5.237 1.00 . A A . 45 PHE CD1 1 1 17 31802 1 1 44 PHE CD2 C -21.604 -12.988 5.230 1.00 . A A . 45 PHE CD2 1 1 17 31803 1 1 44 PHE CE1 C -19.509 -11.664 6.534 1.00 . A A . 45 PHE CE1 1 1 17 31804 1 1 44 PHE CE2 C -21.786 -12.498 6.529 1.00 . A A . 45 PHE CE2 1 1 17 31805 1 1 44 PHE CG C -20.373 -12.816 4.584 1.00 . A A . 45 PHE CG 1 1 17 31806 1 1 44 PHE CZ C -20.739 -11.836 7.182 1.00 . A A . 45 PHE CZ 1 1 17 31807 1 1 44 PHE H H -19.563 -10.154 2.571 1.00 . A A . 45 PHE H 1 1 17 31808 1 1 44 PHE HA H -18.396 -12.317 2.545 1.00 . A A . 45 PHE HA 1 1 17 31809 1 1 44 PHE HB2 H -21.138 -13.562 2.742 1.00 . A A . 45 PHE HB2 1 1 17 31810 1 1 44 PHE HB3 H -19.584 -14.246 3.220 1.00 . A A . 45 PHE HB3 1 1 17 31811 1 1 44 PHE HD1 H -18.378 -12.021 4.738 1.00 . A A . 45 PHE HD1 1 1 17 31812 1 1 44 PHE HD2 H -22.411 -13.498 4.727 1.00 . A A . 45 PHE HD2 1 1 17 31813 1 1 44 PHE HE1 H -18.701 -11.153 7.038 1.00 . A A . 45 PHE HE1 1 1 17 31814 1 1 44 PHE HE2 H -22.735 -12.631 7.028 1.00 . A A . 45 PHE HE2 1 1 17 31815 1 1 44 PHE HZ H -20.880 -11.459 8.183 1.00 . A A . 45 PHE HZ 1 1 17 31816 1 1 44 PHE N N -20.041 -10.990 2.759 1.00 . A A . 45 PHE N 1 1 17 31817 1 1 44 PHE O O -20.698 -12.062 0.303 1.00 . A A . 45 PHE O 1 1 17 31818 1 1 45 ALA C C -19.911 -14.739 -1.487 1.00 . A A . 46 ALA C 1 1 17 31819 1 1 45 ALA CA C -19.056 -13.490 -1.271 1.00 . A A . 46 ALA CA 1 1 17 31820 1 1 45 ALA CB C -17.654 -13.686 -1.847 1.00 . A A . 46 ALA CB 1 1 17 31821 1 1 45 ALA H H -18.061 -13.604 0.638 1.00 . A A . 46 ALA H 1 1 17 31822 1 1 45 ALA HA H -19.530 -12.635 -1.733 1.00 . A A . 46 ALA HA 1 1 17 31823 1 1 45 ALA HB1 H -17.205 -12.722 -2.039 1.00 . A A . 46 ALA HB1 1 1 17 31824 1 1 45 ALA HB2 H -17.719 -14.243 -2.769 1.00 . A A . 46 ALA HB2 1 1 17 31825 1 1 45 ALA HB3 H -17.048 -14.231 -1.138 1.00 . A A . 46 ALA HB3 1 1 17 31826 1 1 45 ALA N N -18.850 -13.240 0.184 1.00 . A A . 46 ALA N 1 1 17 31827 1 1 45 ALA O O -19.418 -15.848 -1.542 1.00 . A A . 46 ALA O 1 1 17 31828 1 1 46 LYS C C -23.242 -15.226 -2.765 1.00 . A A . 47 LYS C 1 1 17 31829 1 1 46 LYS CA C -22.112 -15.695 -1.852 1.00 . A A . 47 LYS CA 1 1 17 31830 1 1 46 LYS CB C -22.648 -16.064 -0.468 1.00 . A A . 47 LYS CB 1 1 17 31831 1 1 46 LYS CD C -23.606 -17.906 0.921 1.00 . A A . 47 LYS CD 1 1 17 31832 1 1 46 LYS CE C -25.052 -17.405 0.966 1.00 . A A . 47 LYS CE 1 1 17 31833 1 1 46 LYS CG C -22.986 -17.556 -0.432 1.00 . A A . 47 LYS CG 1 1 17 31834 1 1 46 LYS H H -21.549 -13.640 -1.582 1.00 . A A . 47 LYS H 1 1 17 31835 1 1 46 LYS HA H -21.586 -16.530 -2.289 1.00 . A A . 47 LYS HA 1 1 17 31836 1 1 46 LYS HB2 H -21.898 -15.846 0.278 1.00 . A A . 47 LYS HB2 1 1 17 31837 1 1 46 LYS HB3 H -23.539 -15.490 -0.262 1.00 . A A . 47 LYS HB3 1 1 17 31838 1 1 46 LYS HD2 H -23.592 -18.978 1.057 1.00 . A A . 47 LYS HD2 1 1 17 31839 1 1 46 LYS HD3 H -23.040 -17.434 1.711 1.00 . A A . 47 LYS HD3 1 1 17 31840 1 1 46 LYS HE2 H -25.123 -16.520 1.585 1.00 . A A . 47 LYS HE2 1 1 17 31841 1 1 46 LYS HE3 H -25.410 -17.199 -0.030 1.00 . A A . 47 LYS HE3 1 1 17 31842 1 1 46 LYS HG2 H -23.688 -17.783 -1.221 1.00 . A A . 47 LYS HG2 1 1 17 31843 1 1 46 LYS HG3 H -22.086 -18.133 -0.573 1.00 . A A . 47 LYS HG3 1 1 17 31844 1 1 46 LYS HZ1 H -25.176 -19.277 1.868 1.00 . A A . 47 LYS HZ1 1 1 17 31845 1 1 46 LYS HZ2 H -26.492 -18.903 0.862 1.00 . A A . 47 LYS HZ2 1 1 17 31846 1 1 46 LYS N N -21.189 -14.550 -1.623 1.00 . A A . 47 LYS N 1 1 17 31847 1 1 46 LYS NZ N -25.828 -18.525 1.567 1.00 . A A . 47 LYS NZ 1 1 17 31848 1 1 46 LYS O O -23.166 -14.161 -3.345 1.00 . A A . 47 LYS O 1 1 17 31849 1 1 47 ALA C C -25.767 -14.094 -3.350 1.00 . A A . 48 ALA C 1 1 17 31850 1 1 47 ALA CA C -25.400 -15.513 -3.771 1.00 . A A . 48 ALA CA 1 1 17 31851 1 1 47 ALA CB C -26.559 -16.478 -3.516 1.00 . A A . 48 ALA CB 1 1 17 31852 1 1 47 ALA H H -24.363 -16.833 -2.415 1.00 . A A . 48 ALA H 1 1 17 31853 1 1 47 ALA HA H -25.105 -15.538 -4.809 1.00 . A A . 48 ALA HA 1 1 17 31854 1 1 47 ALA HB1 H -26.238 -17.488 -3.722 1.00 . A A . 48 ALA HB1 1 1 17 31855 1 1 47 ALA HB2 H -27.387 -16.223 -4.162 1.00 . A A . 48 ALA HB2 1 1 17 31856 1 1 47 ALA HB3 H -26.870 -16.401 -2.485 1.00 . A A . 48 ALA HB3 1 1 17 31857 1 1 47 ALA N N -24.295 -15.980 -2.894 1.00 . A A . 48 ALA N 1 1 17 31858 1 1 47 ALA O O -26.214 -13.288 -4.142 1.00 . A A . 48 ALA O 1 1 17 31859 1 1 48 LYS C C -24.840 -11.424 -2.259 1.00 . A A . 49 LYS C 1 1 17 31860 1 1 48 LYS CA C -25.828 -12.403 -1.620 1.00 . A A . 49 LYS CA 1 1 17 31861 1 1 48 LYS CB C -25.621 -12.464 -0.106 1.00 . A A . 49 LYS CB 1 1 17 31862 1 1 48 LYS CD C -26.831 -11.537 1.874 1.00 . A A . 49 LYS CD 1 1 17 31863 1 1 48 LYS CE C -26.470 -12.452 3.046 1.00 . A A . 49 LYS CE 1 1 17 31864 1 1 48 LYS CG C -26.975 -12.371 0.600 1.00 . A A . 49 LYS CG 1 1 17 31865 1 1 48 LYS H H -25.151 -14.439 -1.496 1.00 . A A . 49 LYS H 1 1 17 31866 1 1 48 LYS HA H -26.845 -12.124 -1.847 1.00 . A A . 49 LYS HA 1 1 17 31867 1 1 48 LYS HB2 H -25.141 -13.396 0.153 1.00 . A A . 49 LYS HB2 1 1 17 31868 1 1 48 LYS HB3 H -24.998 -11.640 0.204 1.00 . A A . 49 LYS HB3 1 1 17 31869 1 1 48 LYS HD2 H -26.050 -10.802 1.736 1.00 . A A . 49 LYS HD2 1 1 17 31870 1 1 48 LYS HD3 H -27.763 -11.036 2.084 1.00 . A A . 49 LYS HD3 1 1 17 31871 1 1 48 LYS HE2 H -27.230 -13.210 3.177 1.00 . A A . 49 LYS HE2 1 1 17 31872 1 1 48 LYS HE3 H -25.505 -12.908 2.886 1.00 . A A . 49 LYS HE3 1 1 17 31873 1 1 48 LYS HG2 H -27.693 -11.904 -0.058 1.00 . A A . 49 LYS HG2 1 1 17 31874 1 1 48 LYS HG3 H -27.315 -13.362 0.858 1.00 . A A . 49 LYS HG3 1 1 17 31875 1 1 48 LYS HZ1 H -26.462 -12.124 5.102 1.00 . A A . 49 LYS HZ1 1 1 17 31876 1 1 48 LYS HZ2 H -25.535 -11.009 4.218 1.00 . A A . 49 LYS HZ2 1 1 17 31877 1 1 48 LYS N N -25.540 -13.777 -2.105 1.00 . A A . 49 LYS N 1 1 17 31878 1 1 48 LYS NZ N -26.420 -11.554 4.233 1.00 . A A . 49 LYS NZ 1 1 17 31879 1 1 48 LYS O O -25.223 -10.411 -2.812 1.00 . A A . 49 LYS O 1 1 17 31880 1 1 49 ARG C C -22.791 -10.693 -4.299 1.00 . A A . 50 ARG C 1 1 17 31881 1 1 49 ARG CA C -22.554 -10.817 -2.795 1.00 . A A . 50 ARG CA 1 1 17 31882 1 1 49 ARG CB C -21.206 -11.484 -2.518 1.00 . A A . 50 ARG CB 1 1 17 31883 1 1 49 ARG CD C -19.507 -10.540 -4.088 1.00 . A A . 50 ARG CD 1 1 17 31884 1 1 49 ARG CG C -20.085 -10.455 -2.674 1.00 . A A . 50 ARG CG 1 1 17 31885 1 1 49 ARG CZ C -20.209 -12.660 -5.025 1.00 . A A . 50 ARG CZ 1 1 17 31886 1 1 49 ARG H H -23.276 -12.551 -1.747 1.00 . A A . 50 ARG H 1 1 17 31887 1 1 49 ARG HA H -22.589 -9.847 -2.326 1.00 . A A . 50 ARG HA 1 1 17 31888 1 1 49 ARG HB2 H -21.200 -11.875 -1.511 1.00 . A A . 50 ARG HB2 1 1 17 31889 1 1 49 ARG HB3 H -21.051 -12.291 -3.219 1.00 . A A . 50 ARG HB3 1 1 17 31890 1 1 49 ARG HD2 H -20.202 -10.119 -4.803 1.00 . A A . 50 ARG HD2 1 1 17 31891 1 1 49 ARG HD3 H -18.558 -10.031 -4.140 1.00 . A A . 50 ARG HD3 1 1 17 31892 1 1 49 ARG HE H -18.527 -12.455 -3.990 1.00 . A A . 50 ARG HE 1 1 17 31893 1 1 49 ARG HG2 H -20.480 -9.464 -2.504 1.00 . A A . 50 ARG HG2 1 1 17 31894 1 1 49 ARG HG3 H -19.305 -10.660 -1.956 1.00 . A A . 50 ARG HG3 1 1 17 31895 1 1 49 ARG HH11 H -21.389 -11.071 -5.324 1.00 . A A . 50 ARG HH11 1 1 17 31896 1 1 49 ARG HH21 H -19.236 -14.405 -4.887 1.00 . A A . 50 ARG HH21 1 1 17 31897 1 1 49 ARG HH22 H -20.726 -14.445 -5.770 1.00 . A A . 50 ARG HH22 1 1 17 31898 1 1 49 ARG N N -23.566 -11.725 -2.193 1.00 . A A . 50 ARG N 1 1 17 31899 1 1 49 ARG NE N -19.319 -11.995 -4.340 1.00 . A A . 50 ARG NE 1 1 17 31900 1 1 49 ARG NH1 N -21.263 -12.048 -5.492 1.00 . A A . 50 ARG NH1 1 1 17 31901 1 1 49 ARG NH2 N -20.044 -13.936 -5.244 1.00 . A A . 50 ARG NH2 1 1 17 31902 1 1 49 ARG O O -22.449 -9.698 -4.909 1.00 . A A . 50 ARG O 1 1 17 31903 1 1 50 THR C C -24.729 -10.545 -6.621 1.00 . A A . 51 THR C 1 1 17 31904 1 1 50 THR CA C -23.661 -11.604 -6.365 1.00 . A A . 51 THR CA 1 1 17 31905 1 1 50 THR CB C -24.168 -12.993 -6.756 1.00 . A A . 51 THR CB 1 1 17 31906 1 1 50 THR CG2 C -24.216 -13.110 -8.280 1.00 . A A . 51 THR CG2 1 1 17 31907 1 1 50 THR H H -23.681 -12.473 -4.397 1.00 . A A . 51 THR H 1 1 17 31908 1 1 50 THR HA H -22.757 -11.371 -6.905 1.00 . A A . 51 THR HA 1 1 17 31909 1 1 50 THR HB H -25.159 -13.140 -6.357 1.00 . A A . 51 THR HB 1 1 17 31910 1 1 50 THR HG1 H -22.444 -13.565 -6.062 1.00 . A A . 51 THR HG1 1 1 17 31911 1 1 50 THR HG21 H -23.234 -12.920 -8.687 1.00 . A A . 51 THR HG21 1 1 17 31912 1 1 50 THR HG22 H -24.916 -12.387 -8.674 1.00 . A A . 51 THR HG22 1 1 17 31913 1 1 50 THR HG23 H -24.534 -14.105 -8.555 1.00 . A A . 51 THR HG23 1 1 17 31914 1 1 50 THR N N -23.391 -11.684 -4.903 1.00 . A A . 51 THR N 1 1 17 31915 1 1 50 THR O O -24.688 -9.826 -7.599 1.00 . A A . 51 THR O 1 1 17 31916 1 1 50 THR OG1 O -23.292 -13.981 -6.230 1.00 . A A . 51 THR OG1 1 1 17 31917 1 1 51 ARG C C -26.329 -8.129 -5.183 1.00 . A A . 52 ARG C 1 1 17 31918 1 1 51 ARG CA C -26.744 -9.409 -5.911 1.00 . A A . 52 ARG CA 1 1 17 31919 1 1 51 ARG CB C -27.993 -10.015 -5.270 1.00 . A A . 52 ARG CB 1 1 17 31920 1 1 51 ARG CD C -29.578 -8.532 -4.032 1.00 . A A . 52 ARG CD 1 1 17 31921 1 1 51 ARG CG C -29.165 -9.043 -5.414 1.00 . A A . 52 ARG CG 1 1 17 31922 1 1 51 ARG CZ C -30.864 -9.642 -2.307 1.00 . A A . 52 ARG CZ 1 1 17 31923 1 1 51 ARG H H -25.685 -11.020 -4.945 1.00 . A A . 52 ARG H 1 1 17 31924 1 1 51 ARG HA H -26.917 -9.214 -6.958 1.00 . A A . 52 ARG HA 1 1 17 31925 1 1 51 ARG HB2 H -28.234 -10.947 -5.763 1.00 . A A . 52 ARG HB2 1 1 17 31926 1 1 51 ARG HB3 H -27.808 -10.200 -4.224 1.00 . A A . 52 ARG HB3 1 1 17 31927 1 1 51 ARG HD2 H -28.736 -8.062 -3.540 1.00 . A A . 52 ARG HD2 1 1 17 31928 1 1 51 ARG HD3 H -30.400 -7.839 -4.116 1.00 . A A . 52 ARG HD3 1 1 17 31929 1 1 51 ARG HE H -29.645 -10.625 -3.528 1.00 . A A . 52 ARG HE 1 1 17 31930 1 1 51 ARG HG2 H -28.868 -8.210 -6.034 1.00 . A A . 52 ARG HG2 1 1 17 31931 1 1 51 ARG HG3 H -30.001 -9.552 -5.871 1.00 . A A . 52 ARG HG3 1 1 17 31932 1 1 51 ARG HH11 H -31.058 -7.657 -2.485 1.00 . A A . 52 ARG HH11 1 1 17 31933 1 1 51 ARG HH21 H -30.871 -11.602 -1.900 1.00 . A A . 52 ARG HH21 1 1 17 31934 1 1 51 ARG HH22 H -31.898 -10.626 -0.903 1.00 . A A . 52 ARG HH22 1 1 17 31935 1 1 51 ARG N N -25.679 -10.435 -5.736 1.00 . A A . 52 ARG N 1 1 17 31936 1 1 51 ARG NE N -30.007 -9.747 -3.285 1.00 . A A . 52 ARG NE 1 1 17 31937 1 1 51 ARG NH1 N -31.345 -8.473 -1.983 1.00 . A A . 52 ARG NH1 1 1 17 31938 1 1 51 ARG NH2 N -31.240 -10.706 -1.653 1.00 . A A . 52 ARG NH2 1 1 17 31939 1 1 51 ARG O O -26.077 -7.108 -5.791 1.00 . A A . 52 ARG O 1 1 17 31940 1 1 52 ILE C C -24.621 -6.329 -3.760 1.00 . A A . 53 ILE C 1 1 17 31941 1 1 52 ILE CA C -25.848 -6.975 -3.111 1.00 . A A . 53 ILE CA 1 1 17 31942 1 1 52 ILE CB C -25.506 -7.493 -1.713 1.00 . A A . 53 ILE CB 1 1 17 31943 1 1 52 ILE CD1 C -23.667 -8.367 -0.264 1.00 . A A . 53 ILE CD1 1 1 17 31944 1 1 52 ILE CG1 C -24.062 -7.998 -1.696 1.00 . A A . 53 ILE CG1 1 1 17 31945 1 1 52 ILE CG2 C -26.451 -8.640 -1.348 1.00 . A A . 53 ILE CG2 1 1 17 31946 1 1 52 ILE H H -26.465 -9.020 -3.419 1.00 . A A . 53 ILE H 1 1 17 31947 1 1 52 ILE HA H -26.662 -6.271 -3.055 1.00 . A A . 53 ILE HA 1 1 17 31948 1 1 52 ILE HB H -25.619 -6.692 -0.996 1.00 . A A . 53 ILE HB 1 1 17 31949 1 1 52 ILE HD11 H -22.814 -7.776 0.037 1.00 . A A . 53 ILE HD11 1 1 17 31950 1 1 52 ILE HD12 H -23.413 -9.415 -0.220 1.00 . A A . 53 ILE HD12 1 1 17 31951 1 1 52 ILE HD13 H -24.496 -8.168 0.400 1.00 . A A . 53 ILE HD13 1 1 17 31952 1 1 52 ILE HG12 H -23.978 -8.870 -2.329 1.00 . A A . 53 ILE HG12 1 1 17 31953 1 1 52 ILE HG13 H -23.405 -7.223 -2.061 1.00 . A A . 53 ILE HG13 1 1 17 31954 1 1 52 ILE HG21 H -26.287 -9.468 -2.022 1.00 . A A . 53 ILE HG21 1 1 17 31955 1 1 52 ILE HG22 H -27.474 -8.304 -1.433 1.00 . A A . 53 ILE HG22 1 1 17 31956 1 1 52 ILE HG23 H -26.259 -8.955 -0.334 1.00 . A A . 53 ILE HG23 1 1 17 31957 1 1 52 ILE N N -26.252 -8.183 -3.883 1.00 . A A . 53 ILE N 1 1 17 31958 1 1 52 ILE O O -24.586 -5.136 -3.988 1.00 . A A . 53 ILE O 1 1 17 31959 1 1 53 LEU C C -22.778 -6.045 -6.141 1.00 . A A . 54 LEU C 1 1 17 31960 1 1 53 LEU CA C -22.413 -6.526 -4.735 1.00 . A A . 54 LEU CA 1 1 17 31961 1 1 53 LEU CB C -21.403 -7.672 -4.800 1.00 . A A . 54 LEU CB 1 1 17 31962 1 1 53 LEU CD1 C -19.026 -8.317 -4.384 1.00 . A A . 54 LEU CD1 1 1 17 31963 1 1 53 LEU CD2 C -19.592 -5.963 -4.999 1.00 . A A . 54 LEU CD2 1 1 17 31964 1 1 53 LEU CG C -20.062 -7.203 -4.234 1.00 . A A . 54 LEU CG 1 1 17 31965 1 1 53 LEU H H -23.672 -8.072 -3.909 1.00 . A A . 54 LEU H 1 1 17 31966 1 1 53 LEU HA H -22.017 -5.713 -4.146 1.00 . A A . 54 LEU HA 1 1 17 31967 1 1 53 LEU HB2 H -21.768 -8.507 -4.219 1.00 . A A . 54 LEU HB2 1 1 17 31968 1 1 53 LEU HB3 H -21.270 -7.978 -5.827 1.00 . A A . 54 LEU HB3 1 1 17 31969 1 1 53 LEU HD11 H -19.285 -8.939 -5.228 1.00 . A A . 54 LEU HD11 1 1 17 31970 1 1 53 LEU HD12 H -19.009 -8.917 -3.486 1.00 . A A . 54 LEU HD12 1 1 17 31971 1 1 53 LEU HD13 H -18.050 -7.882 -4.545 1.00 . A A . 54 LEU HD13 1 1 17 31972 1 1 53 LEU HD21 H -20.347 -5.193 -4.934 1.00 . A A . 54 LEU HD21 1 1 17 31973 1 1 53 LEU HD22 H -19.429 -6.220 -6.035 1.00 . A A . 54 LEU HD22 1 1 17 31974 1 1 53 LEU HD23 H -18.670 -5.603 -4.567 1.00 . A A . 54 LEU HD23 1 1 17 31975 1 1 53 LEU HG H -20.179 -6.960 -3.187 1.00 . A A . 54 LEU HG 1 1 17 31976 1 1 53 LEU N N -23.620 -7.107 -4.079 1.00 . A A . 54 LEU N 1 1 17 31977 1 1 53 LEU O O -22.614 -4.892 -6.482 1.00 . A A . 54 LEU O 1 1 17 31978 1 1 54 GLU C C -24.590 -5.337 -8.311 1.00 . A A . 55 GLU C 1 1 17 31979 1 1 54 GLU CA C -23.656 -6.549 -8.345 1.00 . A A . 55 GLU CA 1 1 17 31980 1 1 54 GLU CB C -24.377 -7.771 -8.912 1.00 . A A . 55 GLU CB 1 1 17 31981 1 1 54 GLU CD C -26.411 -6.973 -10.123 1.00 . A A . 55 GLU CD 1 1 17 31982 1 1 54 GLU CG C -25.889 -7.565 -8.812 1.00 . A A . 55 GLU CG 1 1 17 31983 1 1 54 GLU H H -23.383 -7.859 -6.649 1.00 . A A . 55 GLU H 1 1 17 31984 1 1 54 GLU HA H -22.777 -6.333 -8.932 1.00 . A A . 55 GLU HA 1 1 17 31985 1 1 54 GLU HB2 H -24.097 -7.905 -9.946 1.00 . A A . 55 GLU HB2 1 1 17 31986 1 1 54 GLU HB3 H -24.097 -8.647 -8.348 1.00 . A A . 55 GLU HB3 1 1 17 31987 1 1 54 GLU HG2 H -26.370 -8.515 -8.629 1.00 . A A . 55 GLU HG2 1 1 17 31988 1 1 54 GLU HG3 H -26.108 -6.887 -8.002 1.00 . A A . 55 GLU HG3 1 1 17 31989 1 1 54 GLU N N -23.275 -6.936 -6.957 1.00 . A A . 55 GLU N 1 1 17 31990 1 1 54 GLU O O -24.400 -4.376 -9.026 1.00 . A A . 55 GLU O 1 1 17 31991 1 1 54 GLU OE1 O -26.389 -5.759 -10.252 1.00 . A A . 55 GLU OE1 1 1 17 31992 1 1 54 GLU OE2 O -26.824 -7.742 -10.975 1.00 . A A . 55 GLU OE2 1 1 17 31993 1 1 55 LYS C C -25.836 -3.049 -6.671 1.00 . A A . 56 LYS C 1 1 17 31994 1 1 55 LYS CA C -26.522 -4.206 -7.399 1.00 . A A . 56 LYS CA 1 1 17 31995 1 1 55 LYS CB C -27.727 -4.709 -6.602 1.00 . A A . 56 LYS CB 1 1 17 31996 1 1 55 LYS CD C -27.927 -3.215 -4.608 1.00 . A A . 56 LYS CD 1 1 17 31997 1 1 55 LYS CE C -29.078 -3.196 -3.600 1.00 . A A . 56 LYS CE 1 1 17 31998 1 1 55 LYS CG C -28.477 -3.517 -6.004 1.00 . A A . 56 LYS CG 1 1 17 31999 1 1 55 LYS H H -25.727 -6.147 -6.897 1.00 . A A . 56 LYS H 1 1 17 32000 1 1 55 LYS HA H -26.829 -3.900 -8.387 1.00 . A A . 56 LYS HA 1 1 17 32001 1 1 55 LYS HB2 H -28.386 -5.259 -7.257 1.00 . A A . 56 LYS HB2 1 1 17 32002 1 1 55 LYS HB3 H -27.388 -5.355 -5.806 1.00 . A A . 56 LYS HB3 1 1 17 32003 1 1 55 LYS HD2 H -27.216 -3.980 -4.330 1.00 . A A . 56 LYS HD2 1 1 17 32004 1 1 55 LYS HD3 H -27.439 -2.253 -4.614 1.00 . A A . 56 LYS HD3 1 1 17 32005 1 1 55 LYS HE2 H -28.724 -2.859 -2.635 1.00 . A A . 56 LYS HE2 1 1 17 32006 1 1 55 LYS HE3 H -29.877 -2.561 -3.952 1.00 . A A . 56 LYS HE3 1 1 17 32007 1 1 55 LYS HG2 H -28.344 -2.653 -6.639 1.00 . A A . 56 LYS HG2 1 1 17 32008 1 1 55 LYS HG3 H -29.529 -3.753 -5.931 1.00 . A A . 56 LYS HG3 1 1 17 32009 1 1 55 LYS HZ1 H -28.726 -5.247 -3.561 1.00 . A A . 56 LYS HZ1 1 1 17 32010 1 1 55 LYS HZ2 H -30.057 -4.754 -2.628 1.00 . A A . 56 LYS HZ2 1 1 17 32011 1 1 55 LYS N N -25.592 -5.368 -7.477 1.00 . A A . 56 LYS N 1 1 17 32012 1 1 55 LYS NZ N -29.545 -4.607 -3.521 1.00 . A A . 56 LYS NZ 1 1 17 32013 1 1 55 LYS O O -26.070 -1.893 -6.961 1.00 . A A . 56 LYS O 1 1 17 32014 1 1 56 GLU C C -23.074 -1.794 -5.825 1.00 . A A . 57 GLU C 1 1 17 32015 1 1 56 GLU CA C -24.266 -2.276 -4.998 1.00 . A A . 57 GLU CA 1 1 17 32016 1 1 56 GLU CB C -23.792 -2.927 -3.698 1.00 . A A . 57 GLU CB 1 1 17 32017 1 1 56 GLU CD C -25.086 -1.626 -2.003 1.00 . A A . 57 GLU CD 1 1 17 32018 1 1 56 GLU CG C -24.951 -2.980 -2.701 1.00 . A A . 57 GLU CG 1 1 17 32019 1 1 56 GLU H H -24.800 -4.296 -5.527 1.00 . A A . 57 GLU H 1 1 17 32020 1 1 56 GLU HA H -24.935 -1.458 -4.782 1.00 . A A . 57 GLU HA 1 1 17 32021 1 1 56 GLU HB2 H -23.447 -3.931 -3.904 1.00 . A A . 57 GLU HB2 1 1 17 32022 1 1 56 GLU HB3 H -22.985 -2.347 -3.279 1.00 . A A . 57 GLU HB3 1 1 17 32023 1 1 56 GLU HG2 H -25.867 -3.209 -3.225 1.00 . A A . 57 GLU HG2 1 1 17 32024 1 1 56 GLU HG3 H -24.757 -3.746 -1.964 1.00 . A A . 57 GLU HG3 1 1 17 32025 1 1 56 GLU N N -24.980 -3.355 -5.736 1.00 . A A . 57 GLU N 1 1 17 32026 1 1 56 GLU O O -22.906 -0.615 -6.065 1.00 . A A . 57 GLU O 1 1 17 32027 1 1 56 GLU OE1 O -24.065 -1.061 -1.646 1.00 . A A . 57 GLU OE1 1 1 17 32028 1 1 56 GLU OE2 O -26.208 -1.177 -1.836 1.00 . A A . 57 GLU OE2 1 1 17 32029 1 1 57 VAL C C -21.448 -2.185 -8.558 1.00 . A A . 58 VAL C 1 1 17 32030 1 1 57 VAL CA C -21.062 -2.300 -7.079 1.00 . A A . 58 VAL CA 1 1 17 32031 1 1 57 VAL CB C -20.040 -3.418 -6.869 1.00 . A A . 58 VAL CB 1 1 17 32032 1 1 57 VAL CG1 C -20.151 -4.439 -8.005 1.00 . A A . 58 VAL CG1 1 1 17 32033 1 1 57 VAL CG2 C -18.630 -2.823 -6.858 1.00 . A A . 58 VAL CG2 1 1 17 32034 1 1 57 VAL H H -22.397 -3.647 -6.059 1.00 . A A . 58 VAL H 1 1 17 32035 1 1 57 VAL HA H -20.660 -1.365 -6.721 1.00 . A A . 58 VAL HA 1 1 17 32036 1 1 57 VAL HB H -20.233 -3.908 -5.926 1.00 . A A . 58 VAL HB 1 1 17 32037 1 1 57 VAL HG11 H -20.955 -4.155 -8.667 1.00 . A A . 58 VAL HG11 1 1 17 32038 1 1 57 VAL HG12 H -20.354 -5.416 -7.591 1.00 . A A . 58 VAL HG12 1 1 17 32039 1 1 57 VAL HG13 H -19.224 -4.468 -8.555 1.00 . A A . 58 VAL HG13 1 1 17 32040 1 1 57 VAL HG21 H -17.950 -3.500 -7.354 1.00 . A A . 58 VAL HG21 1 1 17 32041 1 1 57 VAL HG22 H -18.311 -2.675 -5.837 1.00 . A A . 58 VAL HG22 1 1 17 32042 1 1 57 VAL HG23 H -18.636 -1.875 -7.374 1.00 . A A . 58 VAL HG23 1 1 17 32043 1 1 57 VAL N N -22.244 -2.701 -6.265 1.00 . A A . 58 VAL N 1 1 17 32044 1 1 57 VAL O O -21.134 -1.211 -9.213 1.00 . A A . 58 VAL O 1 1 17 32045 1 1 58 LEU C C -23.011 -1.684 -10.856 1.00 . A A . 59 LEU C 1 1 17 32046 1 1 58 LEU CA C -22.519 -3.094 -10.529 1.00 . A A . 59 LEU CA 1 1 17 32047 1 1 58 LEU CB C -23.645 -4.113 -10.698 1.00 . A A . 59 LEU CB 1 1 17 32048 1 1 58 LEU CD1 C -24.010 -3.274 -13.021 1.00 . A A . 59 LEU CD1 1 1 17 32049 1 1 58 LEU CD2 C -22.423 -5.158 -12.607 1.00 . A A . 59 LEU CD2 1 1 17 32050 1 1 58 LEU CG C -23.742 -4.516 -12.169 1.00 . A A . 59 LEU CG 1 1 17 32051 1 1 58 LEU H H -22.367 -3.947 -8.549 1.00 . A A . 59 LEU H 1 1 17 32052 1 1 58 LEU HA H -21.684 -3.357 -11.160 1.00 . A A . 59 LEU HA 1 1 17 32053 1 1 58 LEU HB2 H -23.435 -4.985 -10.095 1.00 . A A . 59 LEU HB2 1 1 17 32054 1 1 58 LEU HB3 H -24.579 -3.673 -10.385 1.00 . A A . 59 LEU HB3 1 1 17 32055 1 1 58 LEU HD11 H -24.916 -2.794 -12.682 1.00 . A A . 59 LEU HD11 1 1 17 32056 1 1 58 LEU HD12 H -24.120 -3.563 -14.056 1.00 . A A . 59 LEU HD12 1 1 17 32057 1 1 58 LEU HD13 H -23.182 -2.587 -12.926 1.00 . A A . 59 LEU HD13 1 1 17 32058 1 1 58 LEU HD21 H -21.797 -4.411 -13.074 1.00 . A A . 59 LEU HD21 1 1 17 32059 1 1 58 LEU HD22 H -22.625 -5.950 -13.312 1.00 . A A . 59 LEU HD22 1 1 17 32060 1 1 58 LEU HD23 H -21.916 -5.563 -11.744 1.00 . A A . 59 LEU HD23 1 1 17 32061 1 1 58 LEU HG H -24.549 -5.222 -12.297 1.00 . A A . 59 LEU HG 1 1 17 32062 1 1 58 LEU N N -22.125 -3.168 -9.091 1.00 . A A . 59 LEU N 1 1 17 32063 1 1 58 LEU O O -22.615 -1.090 -11.839 1.00 . A A . 59 LEU O 1 1 17 32064 1 1 59 LYS C C -23.194 1.224 -10.038 1.00 . A A . 60 LYS C 1 1 17 32065 1 1 59 LYS CA C -24.345 0.251 -10.282 1.00 . A A . 60 LYS CA 1 1 17 32066 1 1 59 LYS CB C -25.470 0.474 -9.272 1.00 . A A . 60 LYS CB 1 1 17 32067 1 1 59 LYS CD C -27.935 0.879 -9.175 1.00 . A A . 60 LYS CD 1 1 17 32068 1 1 59 LYS CE C -29.201 0.896 -10.035 1.00 . A A . 60 LYS CE 1 1 17 32069 1 1 59 LYS CG C -26.816 0.158 -9.929 1.00 . A A . 60 LYS CG 1 1 17 32070 1 1 59 LYS H H -24.150 -1.619 -9.228 1.00 . A A . 60 LYS H 1 1 17 32071 1 1 59 LYS HA H -24.718 0.344 -11.289 1.00 . A A . 60 LYS HA 1 1 17 32072 1 1 59 LYS HB2 H -25.323 -0.176 -8.421 1.00 . A A . 60 LYS HB2 1 1 17 32073 1 1 59 LYS HB3 H -25.464 1.502 -8.945 1.00 . A A . 60 LYS HB3 1 1 17 32074 1 1 59 LYS HD2 H -28.135 0.361 -8.248 1.00 . A A . 60 LYS HD2 1 1 17 32075 1 1 59 LYS HD3 H -27.632 1.892 -8.963 1.00 . A A . 60 LYS HD3 1 1 17 32076 1 1 59 LYS HE2 H -29.892 1.644 -9.667 1.00 . A A . 60 LYS HE2 1 1 17 32077 1 1 59 LYS HE3 H -28.952 1.088 -11.067 1.00 . A A . 60 LYS HE3 1 1 17 32078 1 1 59 LYS HG2 H -26.801 0.491 -10.957 1.00 . A A . 60 LYS HG2 1 1 17 32079 1 1 59 LYS HG3 H -26.991 -0.907 -9.897 1.00 . A A . 60 LYS HG3 1 1 17 32080 1 1 59 LYS HZ1 H -30.808 -0.394 -9.747 1.00 . A A . 60 LYS HZ1 1 1 17 32081 1 1 59 LYS HZ2 H -29.591 -1.017 -10.754 1.00 . A A . 60 LYS HZ2 1 1 17 32082 1 1 59 LYS N N -23.855 -1.132 -10.026 1.00 . A A . 60 LYS N 1 1 17 32083 1 1 59 LYS NZ N -29.782 -0.467 -9.892 1.00 . A A . 60 LYS NZ 1 1 17 32084 1 1 59 LYS O O -23.286 2.407 -10.301 1.00 . A A . 60 LYS O 1 1 17 32085 1 1 60 GLU C C -19.783 1.192 -10.243 1.00 . A A . 61 GLU C 1 1 17 32086 1 1 60 GLU CA C -20.912 1.567 -9.279 1.00 . A A . 61 GLU CA 1 1 17 32087 1 1 60 GLU CB C -20.513 1.259 -7.836 1.00 . A A . 61 GLU CB 1 1 17 32088 1 1 60 GLU CD C -21.532 1.057 -5.563 1.00 . A A . 61 GLU CD 1 1 17 32089 1 1 60 GLU CG C -21.742 0.791 -7.055 1.00 . A A . 61 GLU CG 1 1 17 32090 1 1 60 GLU H H -22.068 -0.252 -9.360 1.00 . A A . 61 GLU H 1 1 17 32091 1 1 60 GLU HA H -21.166 2.610 -9.380 1.00 . A A . 61 GLU HA 1 1 17 32092 1 1 60 GLU HB2 H -19.763 0.481 -7.828 1.00 . A A . 61 GLU HB2 1 1 17 32093 1 1 60 GLU HB3 H -20.113 2.150 -7.375 1.00 . A A . 61 GLU HB3 1 1 17 32094 1 1 60 GLU HG2 H -22.613 1.331 -7.398 1.00 . A A . 61 GLU HG2 1 1 17 32095 1 1 60 GLU HG3 H -21.889 -0.266 -7.213 1.00 . A A . 61 GLU HG3 1 1 17 32096 1 1 60 GLU N N -22.102 0.711 -9.544 1.00 . A A . 61 GLU N 1 1 17 32097 1 1 60 GLU O O -20.014 0.617 -11.288 1.00 . A A . 61 GLU O 1 1 17 32098 1 1 60 GLU OE1 O -20.503 1.615 -5.220 1.00 . A A . 61 GLU OE1 1 1 17 32099 1 1 60 GLU OE2 O -22.404 0.698 -4.790 1.00 . A A . 61 GLU OE2 1 1 17 32100 1 1 61 THR C C -16.778 -0.146 -10.355 1.00 . A A . 62 THR C 1 1 17 32101 1 1 61 THR CA C -17.427 1.167 -10.803 1.00 . A A . 62 THR CA 1 1 17 32102 1 1 61 THR CB C -16.442 2.328 -10.658 1.00 . A A . 62 THR CB 1 1 17 32103 1 1 61 THR CG2 C -15.422 2.280 -11.796 1.00 . A A . 62 THR CG2 1 1 17 32104 1 1 61 THR H H -18.397 1.975 -9.057 1.00 . A A . 62 THR H 1 1 17 32105 1 1 61 THR HA H -17.764 1.094 -11.824 1.00 . A A . 62 THR HA 1 1 17 32106 1 1 61 THR HB H -15.926 2.248 -9.714 1.00 . A A . 62 THR HB 1 1 17 32107 1 1 61 THR HG1 H -17.292 3.784 -11.629 1.00 . A A . 62 THR HG1 1 1 17 32108 1 1 61 THR HG21 H -14.466 2.630 -11.437 1.00 . A A . 62 THR HG21 1 1 17 32109 1 1 61 THR HG22 H -15.756 2.912 -12.605 1.00 . A A . 62 THR HG22 1 1 17 32110 1 1 61 THR HG23 H -15.325 1.264 -12.148 1.00 . A A . 62 THR HG23 1 1 17 32111 1 1 61 THR N N -18.566 1.510 -9.902 1.00 . A A . 62 THR N 1 1 17 32112 1 1 61 THR O O -15.572 -0.256 -10.271 1.00 . A A . 62 THR O 1 1 17 32113 1 1 61 THR OG1 O -17.154 3.558 -10.707 1.00 . A A . 62 THR OG1 1 1 17 32114 1 1 62 HIS C C -16.130 -3.045 -10.735 1.00 . A A . 63 HIS C 1 1 17 32115 1 1 62 HIS CA C -17.000 -2.448 -9.626 1.00 . A A . 63 HIS CA 1 1 17 32116 1 1 62 HIS CB C -18.211 -3.339 -9.356 1.00 . A A . 63 HIS CB 1 1 17 32117 1 1 62 HIS CD2 C -19.912 -2.561 -11.201 1.00 . A A . 63 HIS CD2 1 1 17 32118 1 1 62 HIS CE1 C -19.893 -4.351 -12.422 1.00 . A A . 63 HIS CE1 1 1 17 32119 1 1 62 HIS CG C -19.047 -3.442 -10.601 1.00 . A A . 63 HIS CG 1 1 17 32120 1 1 62 HIS H H -18.542 -1.033 -10.143 1.00 . A A . 63 HIS H 1 1 17 32121 1 1 62 HIS HA H -16.424 -2.322 -8.722 1.00 . A A . 63 HIS HA 1 1 17 32122 1 1 62 HIS HB2 H -17.875 -4.324 -9.064 1.00 . A A . 63 HIS HB2 1 1 17 32123 1 1 62 HIS HB3 H -18.803 -2.911 -8.561 1.00 . A A . 63 HIS HB3 1 1 17 32124 1 1 62 HIS HD1 H -18.533 -5.395 -11.242 1.00 . A A . 63 HIS HD1 1 1 17 32125 1 1 62 HIS HD2 H -20.144 -1.571 -10.837 1.00 . A A . 63 HIS HD2 1 1 17 32126 1 1 62 HIS HE1 H -20.098 -5.065 -13.206 1.00 . A A . 63 HIS HE1 1 1 17 32127 1 1 62 HIS N N -17.572 -1.143 -10.068 1.00 . A A . 63 HIS N 1 1 17 32128 1 1 62 HIS ND1 N -19.051 -4.577 -11.398 1.00 . A A . 63 HIS ND1 1 1 17 32129 1 1 62 HIS NE2 N -20.445 -3.137 -12.351 1.00 . A A . 63 HIS NE2 1 1 17 32130 1 1 62 HIS O O -16.552 -3.171 -11.868 1.00 . A A . 63 HIS O 1 1 17 32131 1 1 63 GLU C C -13.346 -5.263 -10.938 1.00 . A A . 64 GLU C 1 1 17 32132 1 1 63 GLU CA C -14.022 -3.993 -11.462 1.00 . A A . 64 GLU CA 1 1 17 32133 1 1 63 GLU CB C -12.978 -2.911 -11.732 1.00 . A A . 64 GLU CB 1 1 17 32134 1 1 63 GLU CD C -12.542 -2.174 -14.080 1.00 . A A . 64 GLU CD 1 1 17 32135 1 1 63 GLU CG C -13.461 -2.007 -12.868 1.00 . A A . 64 GLU CG 1 1 17 32136 1 1 63 GLU H H -14.592 -3.296 -9.503 1.00 . A A . 64 GLU H 1 1 17 32137 1 1 63 GLU HA H -14.577 -4.204 -12.362 1.00 . A A . 64 GLU HA 1 1 17 32138 1 1 63 GLU HB2 H -12.831 -2.322 -10.838 1.00 . A A . 64 GLU HB2 1 1 17 32139 1 1 63 GLU HB3 H -12.045 -3.374 -12.015 1.00 . A A . 64 GLU HB3 1 1 17 32140 1 1 63 GLU HG2 H -14.470 -2.278 -13.140 1.00 . A A . 64 GLU HG2 1 1 17 32141 1 1 63 GLU HG3 H -13.438 -0.977 -12.543 1.00 . A A . 64 GLU HG3 1 1 17 32142 1 1 63 GLU N N -14.916 -3.409 -10.421 1.00 . A A . 64 GLU N 1 1 17 32143 1 1 63 GLU O O -12.989 -5.357 -9.781 1.00 . A A . 64 GLU O 1 1 17 32144 1 1 63 GLU OE1 O -11.888 -3.201 -14.165 1.00 . A A . 64 GLU OE1 1 1 17 32145 1 1 63 GLU OE2 O -12.509 -1.273 -14.903 1.00 . A A . 64 GLU OE2 1 1 17 32146 1 1 64 LYS C C -11.039 -7.505 -11.798 1.00 . A A . 65 LYS C 1 1 17 32147 1 1 64 LYS CA C -12.500 -7.498 -11.342 1.00 . A A . 65 LYS CA 1 1 17 32148 1 1 64 LYS CB C -13.281 -8.620 -12.027 1.00 . A A . 65 LYS CB 1 1 17 32149 1 1 64 LYS CD C -15.357 -8.444 -13.408 1.00 . A A . 65 LYS CD 1 1 17 32150 1 1 64 LYS CE C -14.875 -9.762 -14.018 1.00 . A A . 65 LYS CE 1 1 17 32151 1 1 64 LYS CG C -14.776 -8.290 -12.001 1.00 . A A . 65 LYS CG 1 1 17 32152 1 1 64 LYS H H -13.452 -6.139 -12.717 1.00 . A A . 65 LYS H 1 1 17 32153 1 1 64 LYS HA H -12.562 -7.602 -10.271 1.00 . A A . 65 LYS HA 1 1 17 32154 1 1 64 LYS HB2 H -12.951 -8.717 -13.050 1.00 . A A . 65 LYS HB2 1 1 17 32155 1 1 64 LYS HB3 H -13.111 -9.549 -11.503 1.00 . A A . 65 LYS HB3 1 1 17 32156 1 1 64 LYS HD2 H -16.436 -8.444 -13.353 1.00 . A A . 65 LYS HD2 1 1 17 32157 1 1 64 LYS HD3 H -15.027 -7.622 -14.024 1.00 . A A . 65 LYS HD3 1 1 17 32158 1 1 64 LYS HE2 H -13.795 -9.782 -14.063 1.00 . A A . 65 LYS HE2 1 1 17 32159 1 1 64 LYS HE3 H -15.245 -10.599 -13.446 1.00 . A A . 65 LYS HE3 1 1 17 32160 1 1 64 LYS HG2 H -15.281 -8.966 -11.325 1.00 . A A . 65 LYS HG2 1 1 17 32161 1 1 64 LYS HG3 H -14.915 -7.275 -11.665 1.00 . A A . 65 LYS HG3 1 1 17 32162 1 1 64 LYS HZ1 H -14.688 -9.793 -16.091 1.00 . A A . 65 LYS HZ1 1 1 17 32163 1 1 64 LYS HZ2 H -16.041 -10.638 -15.504 1.00 . A A . 65 LYS HZ2 1 1 17 32164 1 1 64 LYS N N -13.161 -6.238 -11.786 1.00 . A A . 65 LYS N 1 1 17 32165 1 1 64 LYS NZ N -15.456 -9.785 -15.389 1.00 . A A . 65 LYS NZ 1 1 17 32166 1 1 64 LYS O O -10.746 -7.618 -12.972 1.00 . A A . 65 LYS O 1 1 17 32167 1 1 65 VAL C C -8.096 -8.785 -11.182 1.00 . A A . 66 VAL C 1 1 17 32168 1 1 65 VAL CA C -8.678 -7.372 -11.269 1.00 . A A . 66 VAL CA 1 1 17 32169 1 1 65 VAL CB C -8.001 -6.449 -10.257 1.00 . A A . 66 VAL CB 1 1 17 32170 1 1 65 VAL CG1 C -7.877 -5.044 -10.850 1.00 . A A . 66 VAL CG1 1 1 17 32171 1 1 65 VAL CG2 C -8.843 -6.389 -8.980 1.00 . A A . 66 VAL CG2 1 1 17 32172 1 1 65 VAL H H -10.372 -7.285 -9.940 1.00 . A A . 66 VAL H 1 1 17 32173 1 1 65 VAL HA H -8.558 -6.976 -12.264 1.00 . A A . 66 VAL HA 1 1 17 32174 1 1 65 VAL HB H -7.017 -6.830 -10.025 1.00 . A A . 66 VAL HB 1 1 17 32175 1 1 65 VAL HG11 H -7.912 -4.314 -10.055 1.00 . A A . 66 VAL HG11 1 1 17 32176 1 1 65 VAL HG12 H -8.693 -4.870 -11.535 1.00 . A A . 66 VAL HG12 1 1 17 32177 1 1 65 VAL HG13 H -6.938 -4.958 -11.378 1.00 . A A . 66 VAL HG13 1 1 17 32178 1 1 65 VAL HG21 H -8.318 -5.816 -8.230 1.00 . A A . 66 VAL HG21 1 1 17 32179 1 1 65 VAL HG22 H -9.011 -7.391 -8.613 1.00 . A A . 66 VAL HG22 1 1 17 32180 1 1 65 VAL HG23 H -9.791 -5.919 -9.195 1.00 . A A . 66 VAL HG23 1 1 17 32181 1 1 65 VAL N N -10.119 -7.379 -10.881 1.00 . A A . 66 VAL N 1 1 17 32182 1 1 65 VAL O O -8.155 -9.431 -10.154 1.00 . A A . 66 VAL O 1 1 17 32183 1 1 66 GLN C C -5.654 -10.662 -13.068 1.00 . A A . 67 GLN C 1 1 17 32184 1 1 66 GLN CA C -6.939 -10.635 -12.237 1.00 . A A . 67 GLN CA 1 1 17 32185 1 1 66 GLN CB C -8.004 -11.535 -12.863 1.00 . A A . 67 GLN CB 1 1 17 32186 1 1 66 GLN CD C -9.831 -10.901 -11.279 1.00 . A A . 67 GLN CD 1 1 17 32187 1 1 66 GLN CG C -9.374 -10.866 -12.739 1.00 . A A . 67 GLN CG 1 1 17 32188 1 1 66 GLN H H -7.490 -8.727 -13.071 1.00 . A A . 67 GLN H 1 1 17 32189 1 1 66 GLN HA H -6.740 -10.948 -11.223 1.00 . A A . 67 GLN HA 1 1 17 32190 1 1 66 GLN HB2 H -7.772 -11.694 -13.907 1.00 . A A . 67 GLN HB2 1 1 17 32191 1 1 66 GLN HB3 H -8.021 -12.485 -12.349 1.00 . A A . 67 GLN HB3 1 1 17 32192 1 1 66 GLN HE21 H -11.621 -10.140 -11.673 1.00 . A A . 67 GLN HE21 1 1 17 32193 1 1 66 GLN HE22 H -11.327 -10.495 -10.039 1.00 . A A . 67 GLN HE22 1 1 17 32194 1 1 66 GLN HG2 H -9.305 -9.841 -13.072 1.00 . A A . 67 GLN HG2 1 1 17 32195 1 1 66 GLN HG3 H -10.090 -11.396 -13.350 1.00 . A A . 67 GLN HG3 1 1 17 32196 1 1 66 GLN N N -7.529 -9.267 -12.254 1.00 . A A . 67 GLN N 1 1 17 32197 1 1 66 GLN NE2 N -11.026 -10.477 -10.972 1.00 . A A . 67 GLN NE2 1 1 17 32198 1 1 66 GLN O O -5.251 -9.668 -13.638 1.00 . A A . 67 GLN O 1 1 17 32199 1 1 66 GLN OE1 O -9.092 -11.318 -10.410 1.00 . A A . 67 GLN OE1 1 1 17 32200 1 1 67 GLY C C -2.606 -11.228 -13.163 1.00 . A A . 68 GLY C 1 1 17 32201 1 1 67 GLY CA C -3.751 -11.878 -13.942 1.00 . A A . 68 GLY CA 1 1 17 32202 1 1 67 GLY H H -5.348 -12.585 -12.680 1.00 . A A . 68 GLY H 1 1 17 32203 1 1 67 GLY HA2 H -3.515 -12.916 -14.132 1.00 . A A . 68 GLY HA2 1 1 17 32204 1 1 67 GLY HA3 H -3.883 -11.360 -14.880 1.00 . A A . 68 GLY HA3 1 1 17 32205 1 1 67 GLY N N -5.007 -11.793 -13.145 1.00 . A A . 68 GLY N 1 1 17 32206 1 1 67 GLY O O -1.513 -11.064 -13.668 1.00 . A A . 68 GLY O 1 1 17 32207 1 1 68 GLY C C -1.985 -8.700 -11.094 1.00 . A A . 69 GLY C 1 1 17 32208 1 1 68 GLY CA C -1.772 -10.215 -11.126 1.00 . A A . 69 GLY CA 1 1 17 32209 1 1 68 GLY H H -3.737 -10.995 -11.547 1.00 . A A . 69 GLY H 1 1 17 32210 1 1 68 GLY HA2 H -1.801 -10.605 -10.118 1.00 . A A . 69 GLY HA2 1 1 17 32211 1 1 68 GLY HA3 H -0.812 -10.431 -11.568 1.00 . A A . 69 GLY HA3 1 1 17 32212 1 1 68 GLY N N -2.847 -10.854 -11.936 1.00 . A A . 69 GLY N 1 1 17 32213 1 1 68 GLY O O -1.357 -7.992 -10.333 1.00 . A A . 69 GLY O 1 1 17 32214 1 1 69 PHE C C -4.411 -6.403 -11.176 1.00 . A A . 70 PHE C 1 1 17 32215 1 1 69 PHE CA C -3.117 -6.726 -11.927 1.00 . A A . 70 PHE CA 1 1 17 32216 1 1 69 PHE CB C -3.249 -6.359 -13.406 1.00 . A A . 70 PHE CB 1 1 17 32217 1 1 69 PHE CD1 C -3.166 -8.548 -14.654 1.00 . A A . 70 PHE CD1 1 1 17 32218 1 1 69 PHE CD2 C -5.315 -7.473 -14.328 1.00 . A A . 70 PHE CD2 1 1 17 32219 1 1 69 PHE CE1 C -3.794 -9.594 -15.342 1.00 . A A . 70 PHE CE1 1 1 17 32220 1 1 69 PHE CE2 C -5.942 -8.518 -15.014 1.00 . A A . 70 PHE CE2 1 1 17 32221 1 1 69 PHE CG C -3.927 -7.487 -14.147 1.00 . A A . 70 PHE CG 1 1 17 32222 1 1 69 PHE CZ C -5.182 -9.579 -15.523 1.00 . A A . 70 PHE CZ 1 1 17 32223 1 1 69 PHE H H -3.365 -8.783 -12.520 1.00 . A A . 70 PHE H 1 1 17 32224 1 1 69 PHE HA H -2.284 -6.198 -11.490 1.00 . A A . 70 PHE HA 1 1 17 32225 1 1 69 PHE HB2 H -3.839 -5.460 -13.503 1.00 . A A . 70 PHE HB2 1 1 17 32226 1 1 69 PHE HB3 H -2.268 -6.194 -13.825 1.00 . A A . 70 PHE HB3 1 1 17 32227 1 1 69 PHE HD1 H -2.095 -8.559 -14.516 1.00 . A A . 70 PHE HD1 1 1 17 32228 1 1 69 PHE HD2 H -5.901 -6.655 -13.936 1.00 . A A . 70 PHE HD2 1 1 17 32229 1 1 69 PHE HE1 H -3.207 -10.411 -15.734 1.00 . A A . 70 PHE HE1 1 1 17 32230 1 1 69 PHE HE2 H -7.013 -8.507 -15.154 1.00 . A A . 70 PHE HE2 1 1 17 32231 1 1 69 PHE HZ H -5.666 -10.386 -16.053 1.00 . A A . 70 PHE HZ 1 1 17 32232 1 1 69 PHE N N -2.866 -8.196 -11.914 1.00 . A A . 70 PHE N 1 1 17 32233 1 1 69 PHE O O -5.474 -6.320 -11.758 1.00 . A A . 70 PHE O 1 1 17 32234 1 1 70 GLY C C -6.178 -7.200 -8.577 1.00 . A A . 71 GLY C 1 1 17 32235 1 1 70 GLY CA C -5.555 -5.904 -9.099 1.00 . A A . 71 GLY CA 1 1 17 32236 1 1 70 GLY H H -3.462 -6.293 -9.435 1.00 . A A . 71 GLY H 1 1 17 32237 1 1 70 GLY HA2 H -5.290 -5.268 -8.266 1.00 . A A . 71 GLY HA2 1 1 17 32238 1 1 70 GLY HA3 H -6.267 -5.394 -9.730 1.00 . A A . 71 GLY HA3 1 1 17 32239 1 1 70 GLY N N -4.329 -6.221 -9.886 1.00 . A A . 71 GLY N 1 1 17 32240 1 1 70 GLY O O -7.341 -7.241 -8.216 1.00 . A A . 71 GLY O 1 1 17 32241 1 1 71 LYS C C -6.163 -9.457 -6.511 1.00 . A A . 72 LYS C 1 1 17 32242 1 1 71 LYS CA C -5.968 -9.545 -8.019 1.00 . A A . 72 LYS CA 1 1 17 32243 1 1 71 LYS CB C -4.911 -10.595 -8.364 1.00 . A A . 72 LYS CB 1 1 17 32244 1 1 71 LYS CD C -4.189 -10.804 -5.979 1.00 . A A . 72 LYS CD 1 1 17 32245 1 1 71 LYS CE C -3.657 -12.184 -5.585 1.00 . A A . 72 LYS CE 1 1 17 32246 1 1 71 LYS CG C -3.730 -10.466 -7.400 1.00 . A A . 72 LYS CG 1 1 17 32247 1 1 71 LYS H H -4.477 -8.202 -8.806 1.00 . A A . 72 LYS H 1 1 17 32248 1 1 71 LYS HA H -6.899 -9.776 -8.512 1.00 . A A . 72 LYS HA 1 1 17 32249 1 1 71 LYS HB2 H -5.344 -11.582 -8.276 1.00 . A A . 72 LYS HB2 1 1 17 32250 1 1 71 LYS HB3 H -4.567 -10.441 -9.375 1.00 . A A . 72 LYS HB3 1 1 17 32251 1 1 71 LYS HD2 H -3.809 -10.061 -5.292 1.00 . A A . 72 LYS HD2 1 1 17 32252 1 1 71 LYS HD3 H -5.268 -10.812 -5.940 1.00 . A A . 72 LYS HD3 1 1 17 32253 1 1 71 LYS HE2 H -2.791 -12.436 -6.182 1.00 . A A . 72 LYS HE2 1 1 17 32254 1 1 71 LYS HE3 H -3.411 -12.207 -4.535 1.00 . A A . 72 LYS HE3 1 1 17 32255 1 1 71 LYS HG2 H -2.947 -11.148 -7.698 1.00 . A A . 72 LYS HG2 1 1 17 32256 1 1 71 LYS HG3 H -3.355 -9.454 -7.424 1.00 . A A . 72 LYS HG3 1 1 17 32257 1 1 71 LYS HZ1 H -5.250 -12.843 -6.751 1.00 . A A . 72 LYS HZ1 1 1 17 32258 1 1 71 LYS HZ2 H -4.404 -14.088 -5.965 1.00 . A A . 72 LYS HZ2 1 1 17 32259 1 1 71 LYS N N -5.413 -8.256 -8.520 1.00 . A A . 72 LYS N 1 1 17 32260 1 1 71 LYS NZ N -4.777 -13.123 -5.868 1.00 . A A . 72 LYS NZ 1 1 17 32261 1 1 71 LYS O O -6.733 -10.334 -5.891 1.00 . A A . 72 LYS O 1 1 17 32262 1 1 72 TYR C C -7.190 -7.452 -4.201 1.00 . A A . 73 TYR C 1 1 17 32263 1 1 72 TYR CA C -5.890 -8.216 -4.457 1.00 . A A . 73 TYR CA 1 1 17 32264 1 1 72 TYR CB C -4.682 -7.398 -4.000 1.00 . A A . 73 TYR CB 1 1 17 32265 1 1 72 TYR CD1 C -3.944 -9.678 -3.220 1.00 . A A . 73 TYR CD1 1 1 17 32266 1 1 72 TYR CD2 C -2.565 -7.757 -2.681 1.00 . A A . 73 TYR CD2 1 1 17 32267 1 1 72 TYR CE1 C -3.039 -10.514 -2.554 1.00 . A A . 73 TYR CE1 1 1 17 32268 1 1 72 TYR CE2 C -1.660 -8.593 -2.015 1.00 . A A . 73 TYR CE2 1 1 17 32269 1 1 72 TYR CG C -3.706 -8.299 -3.283 1.00 . A A . 73 TYR CG 1 1 17 32270 1 1 72 TYR CZ C -1.897 -9.972 -1.953 1.00 . A A . 73 TYR CZ 1 1 17 32271 1 1 72 TYR H H -5.274 -7.687 -6.446 1.00 . A A . 73 TYR H 1 1 17 32272 1 1 72 TYR HA H -5.905 -9.172 -3.960 1.00 . A A . 73 TYR HA 1 1 17 32273 1 1 72 TYR HB2 H -4.200 -6.957 -4.861 1.00 . A A . 73 TYR HB2 1 1 17 32274 1 1 72 TYR HB3 H -5.009 -6.617 -3.330 1.00 . A A . 73 TYR HB3 1 1 17 32275 1 1 72 TYR HD1 H -4.824 -10.096 -3.685 1.00 . A A . 73 TYR HD1 1 1 17 32276 1 1 72 TYR HD2 H -2.382 -6.694 -2.729 1.00 . A A . 73 TYR HD2 1 1 17 32277 1 1 72 TYR HE1 H -3.222 -11.577 -2.506 1.00 . A A . 73 TYR HE1 1 1 17 32278 1 1 72 TYR HE2 H -0.780 -8.175 -1.551 1.00 . A A . 73 TYR HE2 1 1 17 32279 1 1 72 TYR HH H -0.954 -11.623 -1.783 1.00 . A A . 73 TYR HH 1 1 17 32280 1 1 72 TYR N N -5.713 -8.387 -5.921 1.00 . A A . 73 TYR N 1 1 17 32281 1 1 72 TYR O O -7.773 -7.536 -3.139 1.00 . A A . 73 TYR O 1 1 17 32282 1 1 72 TYR OH O -1.006 -10.796 -1.297 1.00 . A A . 73 TYR OH 1 1 17 32283 1 1 73 GLN C C -10.103 -6.751 -5.519 1.00 . A A . 74 GLN C 1 1 17 32284 1 1 73 GLN CA C -8.915 -5.944 -4.989 1.00 . A A . 74 GLN CA 1 1 17 32285 1 1 73 GLN CB C -8.729 -4.665 -5.806 1.00 . A A . 74 GLN CB 1 1 17 32286 1 1 73 GLN CD C -6.239 -4.689 -6.023 1.00 . A A . 74 GLN CD 1 1 17 32287 1 1 73 GLN CG C -7.431 -3.973 -5.384 1.00 . A A . 74 GLN CG 1 1 17 32288 1 1 73 GLN H H -7.166 -6.659 -6.027 1.00 . A A . 74 GLN H 1 1 17 32289 1 1 73 GLN HA H -9.059 -5.700 -3.949 1.00 . A A . 74 GLN HA 1 1 17 32290 1 1 73 GLN HB2 H -8.679 -4.914 -6.857 1.00 . A A . 74 GLN HB2 1 1 17 32291 1 1 73 GLN HB3 H -9.561 -4.000 -5.631 1.00 . A A . 74 GLN HB3 1 1 17 32292 1 1 73 GLN HE21 H -5.929 -5.873 -4.460 1.00 . A A . 74 GLN HE21 1 1 17 32293 1 1 73 GLN HE22 H -4.861 -6.094 -5.760 1.00 . A A . 74 GLN HE22 1 1 17 32294 1 1 73 GLN HG2 H -7.450 -2.943 -5.709 1.00 . A A . 74 GLN HG2 1 1 17 32295 1 1 73 GLN HG3 H -7.335 -4.010 -4.310 1.00 . A A . 74 GLN HG3 1 1 17 32296 1 1 73 GLN N N -7.650 -6.709 -5.175 1.00 . A A . 74 GLN N 1 1 17 32297 1 1 73 GLN NE2 N -5.626 -5.630 -5.360 1.00 . A A . 74 GLN NE2 1 1 17 32298 1 1 73 GLN O O -11.123 -6.871 -4.869 1.00 . A A . 74 GLN O 1 1 17 32299 1 1 73 GLN OE1 O -5.862 -4.387 -7.139 1.00 . A A . 74 GLN OE1 1 1 17 32300 1 1 74 GLY C C -12.238 -7.165 -7.667 1.00 . A A . 75 GLY C 1 1 17 32301 1 1 74 GLY CA C -11.106 -8.106 -7.258 1.00 . A A . 75 GLY CA 1 1 17 32302 1 1 74 GLY H H -9.150 -7.200 -7.204 1.00 . A A . 75 GLY H 1 1 17 32303 1 1 74 GLY HA2 H -10.760 -8.656 -8.122 1.00 . A A . 75 GLY HA2 1 1 17 32304 1 1 74 GLY HA3 H -11.468 -8.796 -6.511 1.00 . A A . 75 GLY HA3 1 1 17 32305 1 1 74 GLY N N -9.980 -7.308 -6.694 1.00 . A A . 75 GLY N 1 1 17 32306 1 1 74 GLY O O -12.481 -6.934 -8.835 1.00 . A A . 75 GLY O 1 1 17 32307 1 1 75 THR C C -13.831 -4.355 -6.272 1.00 . A A . 76 THR C 1 1 17 32308 1 1 75 THR CA C -14.041 -5.673 -7.021 1.00 . A A . 76 THR CA 1 1 17 32309 1 1 75 THR CB C -15.306 -6.378 -6.528 1.00 . A A . 76 THR CB 1 1 17 32310 1 1 75 THR CG2 C -16.531 -5.777 -7.218 1.00 . A A . 76 THR CG2 1 1 17 32311 1 1 75 THR H H -12.701 -6.807 -5.774 1.00 . A A . 76 THR H 1 1 17 32312 1 1 75 THR HA H -14.103 -5.499 -8.084 1.00 . A A . 76 THR HA 1 1 17 32313 1 1 75 THR HB H -15.399 -6.246 -5.461 1.00 . A A . 76 THR HB 1 1 17 32314 1 1 75 THR HG1 H -15.374 -7.872 -7.772 1.00 . A A . 76 THR HG1 1 1 17 32315 1 1 75 THR HG21 H -16.646 -6.220 -8.196 1.00 . A A . 76 THR HG21 1 1 17 32316 1 1 75 THR HG22 H -16.399 -4.709 -7.319 1.00 . A A . 76 THR HG22 1 1 17 32317 1 1 75 THR HG23 H -17.411 -5.976 -6.626 1.00 . A A . 76 THR HG23 1 1 17 32318 1 1 75 THR N N -12.926 -6.612 -6.707 1.00 . A A . 76 THR N 1 1 17 32319 1 1 75 THR O O -14.575 -4.016 -5.372 1.00 . A A . 76 THR O 1 1 17 32320 1 1 75 THR OG1 O -15.221 -7.764 -6.830 1.00 . A A . 76 THR OG1 1 1 17 32321 1 1 76 TRP C C -13.539 -1.251 -6.380 1.00 . A A . 77 TRP C 1 1 17 32322 1 1 76 TRP CA C -12.553 -2.328 -5.922 1.00 . A A . 77 TRP CA 1 1 17 32323 1 1 76 TRP CB C -11.126 -1.944 -6.316 1.00 . A A . 77 TRP CB 1 1 17 32324 1 1 76 TRP CD1 C -11.829 -2.797 -8.589 1.00 . A A . 77 TRP CD1 1 1 17 32325 1 1 76 TRP CD2 C -9.691 -2.096 -8.550 1.00 . A A . 77 TRP CD2 1 1 17 32326 1 1 76 TRP CE2 C -9.948 -2.542 -9.868 1.00 . A A . 77 TRP CE2 1 1 17 32327 1 1 76 TRP CE3 C -8.407 -1.602 -8.256 1.00 . A A . 77 TRP CE3 1 1 17 32328 1 1 76 TRP CG C -10.901 -2.269 -7.757 1.00 . A A . 77 TRP CG 1 1 17 32329 1 1 76 TRP CH2 C -7.698 -2.005 -10.551 1.00 . A A . 77 TRP CH2 1 1 17 32330 1 1 76 TRP CZ2 C -8.967 -2.500 -10.860 1.00 . A A . 77 TRP CZ2 1 1 17 32331 1 1 76 TRP CZ3 C -7.417 -1.557 -9.252 1.00 . A A . 77 TRP CZ3 1 1 17 32332 1 1 76 TRP H H -12.223 -3.911 -7.347 1.00 . A A . 77 TRP H 1 1 17 32333 1 1 76 TRP HA H -12.614 -2.463 -4.855 1.00 . A A . 77 TRP HA 1 1 17 32334 1 1 76 TRP HB2 H -10.982 -0.885 -6.159 1.00 . A A . 77 TRP HB2 1 1 17 32335 1 1 76 TRP HB3 H -10.424 -2.496 -5.709 1.00 . A A . 77 TRP HB3 1 1 17 32336 1 1 76 TRP HD1 H -12.843 -3.050 -8.319 1.00 . A A . 77 TRP HD1 1 1 17 32337 1 1 76 TRP HE1 H -11.725 -3.325 -10.625 1.00 . A A . 77 TRP HE1 1 1 17 32338 1 1 76 TRP HE3 H -8.182 -1.255 -7.259 1.00 . A A . 77 TRP HE3 1 1 17 32339 1 1 76 TRP HH2 H -6.932 -1.967 -11.312 1.00 . A A . 77 TRP HH2 1 1 17 32340 1 1 76 TRP HZ2 H -9.188 -2.846 -11.858 1.00 . A A . 77 TRP HZ2 1 1 17 32341 1 1 76 TRP HZ3 H -6.435 -1.175 -9.016 1.00 . A A . 77 TRP HZ3 1 1 17 32342 1 1 76 TRP N N -12.817 -3.615 -6.625 1.00 . A A . 77 TRP N 1 1 17 32343 1 1 76 TRP NE1 N -11.265 -2.961 -9.842 1.00 . A A . 77 TRP NE1 1 1 17 32344 1 1 76 TRP O O -14.151 -1.354 -7.425 1.00 . A A . 77 TRP O 1 1 17 32345 1 1 77 VAL C C -14.015 2.233 -5.599 1.00 . A A . 78 VAL C 1 1 17 32346 1 1 77 VAL CA C -14.623 0.882 -5.981 1.00 . A A . 78 VAL CA 1 1 17 32347 1 1 77 VAL CB C -15.894 0.616 -5.174 1.00 . A A . 78 VAL CB 1 1 17 32348 1 1 77 VAL CG1 C -17.026 0.215 -6.121 1.00 . A A . 78 VAL CG1 1 1 17 32349 1 1 77 VAL CG2 C -15.638 -0.519 -4.179 1.00 . A A . 78 VAL CG2 1 1 17 32350 1 1 77 VAL H H -13.177 -0.153 -4.769 1.00 . A A . 78 VAL H 1 1 17 32351 1 1 77 VAL HA H -14.841 0.847 -7.037 1.00 . A A . 78 VAL HA 1 1 17 32352 1 1 77 VAL HB H -16.174 1.511 -4.638 1.00 . A A . 78 VAL HB 1 1 17 32353 1 1 77 VAL HG11 H -17.873 -0.128 -5.545 1.00 . A A . 78 VAL HG11 1 1 17 32354 1 1 77 VAL HG12 H -16.688 -0.577 -6.772 1.00 . A A . 78 VAL HG12 1 1 17 32355 1 1 77 VAL HG13 H -17.317 1.069 -6.716 1.00 . A A . 78 VAL HG13 1 1 17 32356 1 1 77 VAL HG21 H -15.584 -1.457 -4.711 1.00 . A A . 78 VAL HG21 1 1 17 32357 1 1 77 VAL HG22 H -16.443 -0.557 -3.461 1.00 . A A . 78 VAL HG22 1 1 17 32358 1 1 77 VAL HG23 H -14.704 -0.342 -3.665 1.00 . A A . 78 VAL HG23 1 1 17 32359 1 1 77 VAL N N -13.689 -0.215 -5.603 1.00 . A A . 78 VAL N 1 1 17 32360 1 1 77 VAL O O -13.012 2.287 -4.914 1.00 . A A . 78 VAL O 1 1 17 32361 1 1 78 PRO C C -14.060 4.849 -4.234 1.00 . A A . 79 PRO C 1 1 17 32362 1 1 78 PRO CA C -14.152 4.649 -5.750 1.00 . A A . 79 PRO CA 1 1 17 32363 1 1 78 PRO CB C -15.207 5.574 -6.361 1.00 . A A . 79 PRO CB 1 1 17 32364 1 1 78 PRO CD C -15.850 3.297 -6.874 1.00 . A A . 79 PRO CD 1 1 17 32365 1 1 78 PRO CG C -16.371 4.699 -6.715 1.00 . A A . 79 PRO CG 1 1 17 32366 1 1 78 PRO HA H -13.194 4.820 -6.215 1.00 . A A . 79 PRO HA 1 1 17 32367 1 1 78 PRO HB2 H -15.506 6.323 -5.640 1.00 . A A . 79 PRO HB2 1 1 17 32368 1 1 78 PRO HB3 H -14.819 6.046 -7.251 1.00 . A A . 79 PRO HB3 1 1 17 32369 1 1 78 PRO HD2 H -16.574 2.581 -6.508 1.00 . A A . 79 PRO HD2 1 1 17 32370 1 1 78 PRO HD3 H -15.603 3.098 -7.905 1.00 . A A . 79 PRO HD3 1 1 17 32371 1 1 78 PRO HG2 H -17.108 4.732 -5.923 1.00 . A A . 79 PRO HG2 1 1 17 32372 1 1 78 PRO HG3 H -16.813 5.030 -7.642 1.00 . A A . 79 PRO HG3 1 1 17 32373 1 1 78 PRO N N -14.643 3.282 -6.052 1.00 . A A . 79 PRO N 1 1 17 32374 1 1 78 PRO O O -15.059 4.923 -3.548 1.00 . A A . 79 PRO O 1 1 17 32375 1 1 79 LEU C C -13.585 6.284 -1.750 1.00 . A A . 80 LEU C 1 1 17 32376 1 1 79 LEU CA C -12.714 5.123 -2.235 1.00 . A A . 80 LEU CA 1 1 17 32377 1 1 79 LEU CB C -11.233 5.445 -2.034 1.00 . A A . 80 LEU CB 1 1 17 32378 1 1 79 LEU CD1 C -10.988 5.253 0.445 1.00 . A A . 80 LEU CD1 1 1 17 32379 1 1 79 LEU CD2 C -9.755 7.034 -0.797 1.00 . A A . 80 LEU CD2 1 1 17 32380 1 1 79 LEU CG C -11.054 6.227 -0.731 1.00 . A A . 80 LEU CG 1 1 17 32381 1 1 79 LEU H H -12.070 4.869 -4.273 1.00 . A A . 80 LEU H 1 1 17 32382 1 1 79 LEU HA H -12.967 4.216 -1.710 1.00 . A A . 80 LEU HA 1 1 17 32383 1 1 79 LEU HB2 H -10.669 4.526 -1.982 1.00 . A A . 80 LEU HB2 1 1 17 32384 1 1 79 LEU HB3 H -10.878 6.041 -2.861 1.00 . A A . 80 LEU HB3 1 1 17 32385 1 1 79 LEU HD11 H -10.032 5.349 0.939 1.00 . A A . 80 LEU HD11 1 1 17 32386 1 1 79 LEU HD12 H -11.106 4.242 0.083 1.00 . A A . 80 LEU HD12 1 1 17 32387 1 1 79 LEU HD13 H -11.779 5.479 1.145 1.00 . A A . 80 LEU HD13 1 1 17 32388 1 1 79 LEU HD21 H -9.063 6.664 -0.055 1.00 . A A . 80 LEU HD21 1 1 17 32389 1 1 79 LEU HD22 H -9.968 8.076 -0.602 1.00 . A A . 80 LEU HD22 1 1 17 32390 1 1 79 LEU HD23 H -9.318 6.934 -1.780 1.00 . A A . 80 LEU HD23 1 1 17 32391 1 1 79 LEU HG H -11.891 6.898 -0.596 1.00 . A A . 80 LEU HG 1 1 17 32392 1 1 79 LEU N N -12.869 4.933 -3.707 1.00 . A A . 80 LEU N 1 1 17 32393 1 1 79 LEU O O -14.083 6.272 -0.639 1.00 . A A . 80 LEU O 1 1 17 32394 1 1 80 ASN C C -16.052 7.947 -1.858 1.00 . A A . 81 ASN C 1 1 17 32395 1 1 80 ASN CA C -14.633 8.433 -2.150 1.00 . A A . 81 ASN CA 1 1 17 32396 1 1 80 ASN CB C -14.625 9.390 -3.342 1.00 . A A . 81 ASN CB 1 1 17 32397 1 1 80 ASN CG C -13.491 10.403 -3.177 1.00 . A A . 81 ASN CG 1 1 17 32398 1 1 80 ASN H H -13.389 7.268 -3.467 1.00 . A A . 81 ASN H 1 1 17 32399 1 1 80 ASN HA H -14.212 8.917 -1.283 1.00 . A A . 81 ASN HA 1 1 17 32400 1 1 80 ASN HB2 H -14.478 8.828 -4.253 1.00 . A A . 81 ASN HB2 1 1 17 32401 1 1 80 ASN HB3 H -15.569 9.913 -3.391 1.00 . A A . 81 ASN HB3 1 1 17 32402 1 1 80 ASN HD21 H -13.297 10.079 -1.228 1.00 . A A . 81 ASN HD21 1 1 17 32403 1 1 80 ASN HD22 H -12.237 11.234 -1.881 1.00 . A A . 81 ASN HD22 1 1 17 32404 1 1 80 ASN N N -13.785 7.281 -2.571 1.00 . A A . 81 ASN N 1 1 17 32405 1 1 80 ASN ND2 N -12.964 10.587 -1.997 1.00 . A A . 81 ASN ND2 1 1 17 32406 1 1 80 ASN O O -16.749 8.489 -1.023 1.00 . A A . 81 ASN O 1 1 17 32407 1 1 80 ASN OD1 O -13.081 11.034 -4.130 1.00 . A A . 81 ASN OD1 1 1 17 32408 1 1 81 ILE C C -17.735 5.013 -1.611 1.00 . A A . 82 ILE C 1 1 17 32409 1 1 81 ILE CA C -17.843 6.376 -2.297 1.00 . A A . 82 ILE CA 1 1 17 32410 1 1 81 ILE CB C -18.463 6.233 -3.688 1.00 . A A . 82 ILE CB 1 1 17 32411 1 1 81 ILE CD1 C -20.314 4.599 -3.299 1.00 . A A . 82 ILE CD1 1 1 17 32412 1 1 81 ILE CG1 C -18.917 4.786 -3.895 1.00 . A A . 82 ILE CG1 1 1 17 32413 1 1 81 ILE CG2 C -17.426 6.598 -4.750 1.00 . A A . 82 ILE CG2 1 1 17 32414 1 1 81 ILE H H -15.889 6.493 -3.195 1.00 . A A . 82 ILE H 1 1 17 32415 1 1 81 ILE HA H -18.424 7.059 -1.698 1.00 . A A . 82 ILE HA 1 1 17 32416 1 1 81 ILE HB H -19.313 6.895 -3.771 1.00 . A A . 82 ILE HB 1 1 17 32417 1 1 81 ILE HD11 H -20.958 5.400 -3.632 1.00 . A A . 82 ILE HD11 1 1 17 32418 1 1 81 ILE HD12 H -20.251 4.613 -2.222 1.00 . A A . 82 ILE HD12 1 1 17 32419 1 1 81 ILE HD13 H -20.720 3.652 -3.624 1.00 . A A . 82 ILE HD13 1 1 17 32420 1 1 81 ILE HG12 H -18.943 4.566 -4.953 1.00 . A A . 82 ILE HG12 1 1 17 32421 1 1 81 ILE HG13 H -18.227 4.117 -3.405 1.00 . A A . 82 ILE HG13 1 1 17 32422 1 1 81 ILE HG21 H -17.035 7.585 -4.548 1.00 . A A . 82 ILE HG21 1 1 17 32423 1 1 81 ILE HG22 H -17.890 6.588 -5.726 1.00 . A A . 82 ILE HG22 1 1 17 32424 1 1 81 ILE HG23 H -16.619 5.880 -4.728 1.00 . A A . 82 ILE HG23 1 1 17 32425 1 1 81 ILE N N -16.476 6.918 -2.535 1.00 . A A . 82 ILE N 1 1 17 32426 1 1 81 ILE O O -18.596 4.617 -0.850 1.00 . A A . 82 ILE O 1 1 17 32427 1 1 82 ALA C C -16.375 3.131 0.286 1.00 . A A . 83 ALA C 1 1 17 32428 1 1 82 ALA CA C -16.500 2.967 -1.230 1.00 . A A . 83 ALA CA 1 1 17 32429 1 1 82 ALA CB C -15.204 2.409 -1.819 1.00 . A A . 83 ALA CB 1 1 17 32430 1 1 82 ALA H H -15.989 4.642 -2.481 1.00 . A A . 83 ALA H 1 1 17 32431 1 1 82 ALA HA H -17.327 2.318 -1.473 1.00 . A A . 83 ALA HA 1 1 17 32432 1 1 82 ALA HB1 H -14.667 3.199 -2.321 1.00 . A A . 83 ALA HB1 1 1 17 32433 1 1 82 ALA HB2 H -15.438 1.626 -2.525 1.00 . A A . 83 ALA HB2 1 1 17 32434 1 1 82 ALA HB3 H -14.592 2.006 -1.025 1.00 . A A . 83 ALA HB3 1 1 17 32435 1 1 82 ALA N N -16.674 4.299 -1.870 1.00 . A A . 83 ALA N 1 1 17 32436 1 1 82 ALA O O -17.152 2.584 1.043 1.00 . A A . 83 ALA O 1 1 17 32437 1 1 83 LYS C C -16.489 4.725 2.800 1.00 . A A . 84 LYS C 1 1 17 32438 1 1 83 LYS CA C -15.240 4.070 2.208 1.00 . A A . 84 LYS CA 1 1 17 32439 1 1 83 LYS CB C -14.029 4.992 2.355 1.00 . A A . 84 LYS CB 1 1 17 32440 1 1 83 LYS CD C -13.508 7.421 2.086 1.00 . A A . 84 LYS CD 1 1 17 32441 1 1 83 LYS CE C -13.344 8.593 3.057 1.00 . A A . 84 LYS CE 1 1 17 32442 1 1 83 LYS CG C -14.503 6.414 2.664 1.00 . A A . 84 LYS CG 1 1 17 32443 1 1 83 LYS H H -14.777 4.314 0.122 1.00 . A A . 84 LYS H 1 1 17 32444 1 1 83 LYS HA H -15.044 3.126 2.691 1.00 . A A . 84 LYS HA 1 1 17 32445 1 1 83 LYS HB2 H -13.403 4.637 3.160 1.00 . A A . 84 LYS HB2 1 1 17 32446 1 1 83 LYS HB3 H -13.465 4.995 1.434 1.00 . A A . 84 LYS HB3 1 1 17 32447 1 1 83 LYS HD2 H -12.552 6.938 1.938 1.00 . A A . 84 LYS HD2 1 1 17 32448 1 1 83 LYS HD3 H -13.876 7.789 1.140 1.00 . A A . 84 LYS HD3 1 1 17 32449 1 1 83 LYS HE2 H -13.266 9.524 2.512 1.00 . A A . 84 LYS HE2 1 1 17 32450 1 1 83 LYS HE3 H -14.172 8.628 3.748 1.00 . A A . 84 LYS HE3 1 1 17 32451 1 1 83 LYS HG2 H -15.476 6.572 2.221 1.00 . A A . 84 LYS HG2 1 1 17 32452 1 1 83 LYS HG3 H -14.568 6.547 3.733 1.00 . A A . 84 LYS HG3 1 1 17 32453 1 1 83 LYS HZ1 H -11.286 8.780 3.310 1.00 . A A . 84 LYS HZ1 1 1 17 32454 1 1 83 LYS HZ2 H -12.155 8.667 4.764 1.00 . A A . 84 LYS HZ2 1 1 17 32455 1 1 83 LYS N N -15.404 3.880 0.738 1.00 . A A . 84 LYS N 1 1 17 32456 1 1 83 LYS NZ N -12.079 8.310 3.790 1.00 . A A . 84 LYS NZ 1 1 17 32457 1 1 83 LYS O O -16.850 4.482 3.933 1.00 . A A . 84 LYS O 1 1 17 32458 1 1 84 GLN C C -19.497 5.179 2.738 1.00 . A A . 85 GLN C 1 1 17 32459 1 1 84 GLN CA C -18.383 6.213 2.572 1.00 . A A . 85 GLN CA 1 1 17 32460 1 1 84 GLN CB C -18.763 7.256 1.521 1.00 . A A . 85 GLN CB 1 1 17 32461 1 1 84 GLN CD C -20.652 8.592 0.579 1.00 . A A . 85 GLN CD 1 1 17 32462 1 1 84 GLN CG C -20.284 7.417 1.487 1.00 . A A . 85 GLN CG 1 1 17 32463 1 1 84 GLN H H -16.858 5.735 1.128 1.00 . A A . 85 GLN H 1 1 17 32464 1 1 84 GLN HA H -18.172 6.694 3.515 1.00 . A A . 85 GLN HA 1 1 17 32465 1 1 84 GLN HB2 H -18.306 8.203 1.771 1.00 . A A . 85 GLN HB2 1 1 17 32466 1 1 84 GLN HB3 H -18.415 6.933 0.551 1.00 . A A . 85 GLN HB3 1 1 17 32467 1 1 84 GLN HE21 H -18.788 9.262 0.452 1.00 . A A . 85 GLN HE21 1 1 17 32468 1 1 84 GLN HE22 H -19.942 10.162 -0.408 1.00 . A A . 85 GLN HE22 1 1 17 32469 1 1 84 GLN HG2 H -20.732 6.511 1.105 1.00 . A A . 85 GLN HG2 1 1 17 32470 1 1 84 GLN HG3 H -20.649 7.607 2.484 1.00 . A A . 85 GLN HG3 1 1 17 32471 1 1 84 GLN N N -17.157 5.553 2.042 1.00 . A A . 85 GLN N 1 1 17 32472 1 1 84 GLN NE2 N -19.716 9.406 0.174 1.00 . A A . 85 GLN NE2 1 1 17 32473 1 1 84 GLN O O -20.374 5.322 3.567 1.00 . A A . 85 GLN O 1 1 17 32474 1 1 84 GLN OE1 O -21.803 8.770 0.234 1.00 . A A . 85 GLN OE1 1 1 17 32475 1 1 85 LEU C C -20.051 2.028 3.103 1.00 . A A . 86 LEU C 1 1 17 32476 1 1 85 LEU CA C -20.503 3.076 2.087 1.00 . A A . 86 LEU CA 1 1 17 32477 1 1 85 LEU CB C -20.619 2.465 0.694 1.00 . A A . 86 LEU CB 1 1 17 32478 1 1 85 LEU CD1 C -22.467 3.077 -0.872 1.00 . A A . 86 LEU CD1 1 1 17 32479 1 1 85 LEU CD2 C -22.330 0.761 0.054 1.00 . A A . 86 LEU CD2 1 1 17 32480 1 1 85 LEU CG C -22.094 2.243 0.355 1.00 . A A . 86 LEU CG 1 1 17 32481 1 1 85 LEU H H -18.732 4.031 1.313 1.00 . A A . 86 LEU H 1 1 17 32482 1 1 85 LEU HA H -21.443 3.507 2.380 1.00 . A A . 86 LEU HA 1 1 17 32483 1 1 85 LEU HB2 H -20.179 3.134 -0.029 1.00 . A A . 86 LEU HB2 1 1 17 32484 1 1 85 LEU HB3 H -20.101 1.519 0.674 1.00 . A A . 86 LEU HB3 1 1 17 32485 1 1 85 LEU HD11 H -23.452 3.499 -0.734 1.00 . A A . 86 LEU HD11 1 1 17 32486 1 1 85 LEU HD12 H -22.465 2.447 -1.749 1.00 . A A . 86 LEU HD12 1 1 17 32487 1 1 85 LEU HD13 H -21.748 3.872 -0.999 1.00 . A A . 86 LEU HD13 1 1 17 32488 1 1 85 LEU HD21 H -22.174 0.579 -0.999 1.00 . A A . 86 LEU HD21 1 1 17 32489 1 1 85 LEU HD22 H -23.342 0.496 0.319 1.00 . A A . 86 LEU HD22 1 1 17 32490 1 1 85 LEU HD23 H -21.638 0.163 0.629 1.00 . A A . 86 LEU HD23 1 1 17 32491 1 1 85 LEU HG H -22.705 2.544 1.194 1.00 . A A . 86 LEU HG 1 1 17 32492 1 1 85 LEU N N -19.458 4.130 1.965 1.00 . A A . 86 LEU N 1 1 17 32493 1 1 85 LEU O O -20.836 1.516 3.877 1.00 . A A . 86 LEU O 1 1 17 32494 1 1 86 ALA C C -17.875 1.373 5.387 1.00 . A A . 87 ALA C 1 1 17 32495 1 1 86 ALA CA C -18.275 0.695 4.072 1.00 . A A . 87 ALA CA 1 1 17 32496 1 1 86 ALA CB C -17.054 0.079 3.392 1.00 . A A . 87 ALA CB 1 1 17 32497 1 1 86 ALA H H -18.173 2.134 2.473 1.00 . A A . 87 ALA H 1 1 17 32498 1 1 86 ALA HA H -19.020 -0.064 4.251 1.00 . A A . 87 ALA HA 1 1 17 32499 1 1 86 ALA HB1 H -17.251 -0.959 3.167 1.00 . A A . 87 ALA HB1 1 1 17 32500 1 1 86 ALA HB2 H -16.201 0.149 4.051 1.00 . A A . 87 ALA HB2 1 1 17 32501 1 1 86 ALA HB3 H -16.844 0.612 2.477 1.00 . A A . 87 ALA HB3 1 1 17 32502 1 1 86 ALA N N -18.786 1.707 3.107 1.00 . A A . 87 ALA N 1 1 17 32503 1 1 86 ALA O O -18.404 1.068 6.437 1.00 . A A . 87 ALA O 1 1 17 32504 1 1 87 GLU C C -17.674 3.129 7.554 1.00 . A A . 88 GLU C 1 1 17 32505 1 1 87 GLU CA C -16.503 2.971 6.585 1.00 . A A . 88 GLU CA 1 1 17 32506 1 1 87 GLU CB C -15.999 4.332 6.120 1.00 . A A . 88 GLU CB 1 1 17 32507 1 1 87 GLU CD C -16.345 6.773 6.527 1.00 . A A . 88 GLU CD 1 1 17 32508 1 1 87 GLU CG C -17.032 5.408 6.458 1.00 . A A . 88 GLU CG 1 1 17 32509 1 1 87 GLU H H -16.512 2.517 4.493 1.00 . A A . 88 GLU H 1 1 17 32510 1 1 87 GLU HA H -15.700 2.426 7.050 1.00 . A A . 88 GLU HA 1 1 17 32511 1 1 87 GLU HB2 H -15.067 4.555 6.613 1.00 . A A . 88 GLU HB2 1 1 17 32512 1 1 87 GLU HB3 H -15.842 4.306 5.055 1.00 . A A . 88 GLU HB3 1 1 17 32513 1 1 87 GLU HG2 H -17.796 5.426 5.694 1.00 . A A . 88 GLU HG2 1 1 17 32514 1 1 87 GLU HG3 H -17.483 5.186 7.413 1.00 . A A . 88 GLU HG3 1 1 17 32515 1 1 87 GLU N N -16.940 2.285 5.341 1.00 . A A . 88 GLU N 1 1 17 32516 1 1 87 GLU O O -17.488 3.233 8.751 1.00 . A A . 88 GLU O 1 1 17 32517 1 1 87 GLU OE1 O -15.232 6.879 6.037 1.00 . A A . 88 GLU OE1 1 1 17 32518 1 1 87 GLU OE2 O -16.943 7.688 7.067 1.00 . A A . 88 GLU OE2 1 1 17 32519 1 1 88 LYS C C -20.201 1.991 8.797 1.00 . A A . 89 LYS C 1 1 17 32520 1 1 88 LYS CA C -20.051 3.263 7.963 1.00 . A A . 89 LYS CA 1 1 17 32521 1 1 88 LYS CB C -21.252 3.445 7.034 1.00 . A A . 89 LYS CB 1 1 17 32522 1 1 88 LYS CD C -21.832 4.083 4.689 1.00 . A A . 89 LYS CD 1 1 17 32523 1 1 88 LYS CE C -23.201 4.012 5.370 1.00 . A A . 89 LYS CE 1 1 17 32524 1 1 88 LYS CG C -20.783 3.413 5.579 1.00 . A A . 89 LYS CG 1 1 17 32525 1 1 88 LYS H H -19.018 3.023 6.093 1.00 . A A . 89 LYS H 1 1 17 32526 1 1 88 LYS HA H -19.942 4.126 8.601 1.00 . A A . 89 LYS HA 1 1 17 32527 1 1 88 LYS HB2 H -21.961 2.647 7.203 1.00 . A A . 89 LYS HB2 1 1 17 32528 1 1 88 LYS HB3 H -21.724 4.394 7.237 1.00 . A A . 89 LYS HB3 1 1 17 32529 1 1 88 LYS HD2 H -21.561 5.117 4.530 1.00 . A A . 89 LYS HD2 1 1 17 32530 1 1 88 LYS HD3 H -21.878 3.573 3.739 1.00 . A A . 89 LYS HD3 1 1 17 32531 1 1 88 LYS HE2 H -23.980 4.295 4.676 1.00 . A A . 89 LYS HE2 1 1 17 32532 1 1 88 LYS HE3 H -23.379 3.020 5.754 1.00 . A A . 89 LYS HE3 1 1 17 32533 1 1 88 LYS HG2 H -19.844 3.942 5.492 1.00 . A A . 89 LYS HG2 1 1 17 32534 1 1 88 LYS HG3 H -20.649 2.389 5.265 1.00 . A A . 89 LYS HG3 1 1 17 32535 1 1 88 LYS HZ1 H -23.811 5.751 6.338 1.00 . A A . 89 LYS HZ1 1 1 17 32536 1 1 88 LYS HZ2 H -23.335 4.504 7.388 1.00 . A A . 89 LYS HZ2 1 1 17 32537 1 1 88 LYS N N -18.878 3.133 7.057 1.00 . A A . 89 LYS N 1 1 17 32538 1 1 88 LYS NZ N -23.122 4.988 6.492 1.00 . A A . 89 LYS NZ 1 1 17 32539 1 1 88 LYS O O -19.536 1.806 9.797 1.00 . A A . 89 LYS O 1 1 17 32540 1 1 89 PHE C C -20.713 -1.344 8.333 1.00 . A A . 90 PHE C 1 1 17 32541 1 1 89 PHE CA C -21.261 -0.163 9.139 1.00 . A A . 90 PHE CA 1 1 17 32542 1 1 89 PHE CB C -22.774 -0.291 9.318 1.00 . A A . 90 PHE CB 1 1 17 32543 1 1 89 PHE CD1 C -22.373 0.906 11.499 1.00 . A A . 90 PHE CD1 1 1 17 32544 1 1 89 PHE CD2 C -24.508 1.194 10.387 1.00 . A A . 90 PHE CD2 1 1 17 32545 1 1 89 PHE CE1 C -22.796 1.755 12.530 1.00 . A A . 90 PHE CE1 1 1 17 32546 1 1 89 PHE CE2 C -24.930 2.044 11.416 1.00 . A A . 90 PHE CE2 1 1 17 32547 1 1 89 PHE CG C -23.230 0.625 10.428 1.00 . A A . 90 PHE CG 1 1 17 32548 1 1 89 PHE CZ C -24.074 2.324 12.488 1.00 . A A . 90 PHE CZ 1 1 17 32549 1 1 89 PHE H H -21.585 1.277 7.568 1.00 . A A . 90 PHE H 1 1 17 32550 1 1 89 PHE HA H -20.779 -0.107 10.102 1.00 . A A . 90 PHE HA 1 1 17 32551 1 1 89 PHE HB2 H -23.270 -0.016 8.397 1.00 . A A . 90 PHE HB2 1 1 17 32552 1 1 89 PHE HB3 H -23.023 -1.311 9.570 1.00 . A A . 90 PHE HB3 1 1 17 32553 1 1 89 PHE HD1 H -21.387 0.466 11.532 1.00 . A A . 90 PHE HD1 1 1 17 32554 1 1 89 PHE HD2 H -25.169 0.978 9.560 1.00 . A A . 90 PHE HD2 1 1 17 32555 1 1 89 PHE HE1 H -22.135 1.972 13.356 1.00 . A A . 90 PHE HE1 1 1 17 32556 1 1 89 PHE HE2 H -25.916 2.482 11.385 1.00 . A A . 90 PHE HE2 1 1 17 32557 1 1 89 PHE HZ H -24.399 2.979 13.282 1.00 . A A . 90 PHE HZ 1 1 17 32558 1 1 89 PHE N N -21.067 1.107 8.383 1.00 . A A . 90 PHE N 1 1 17 32559 1 1 89 PHE O O -20.807 -2.485 8.740 1.00 . A A . 90 PHE O 1 1 17 32560 1 1 90 SER C C -18.273 -2.684 6.906 1.00 . A A . 91 SER C 1 1 17 32561 1 1 90 SER CA C -19.607 -2.183 6.345 1.00 . A A . 91 SER CA 1 1 17 32562 1 1 90 SER CB C -19.409 -1.567 4.962 1.00 . A A . 91 SER CB 1 1 17 32563 1 1 90 SER H H -20.092 -0.156 6.870 1.00 . A A . 91 SER H 1 1 17 32564 1 1 90 SER HA H -20.317 -2.989 6.288 1.00 . A A . 91 SER HA 1 1 17 32565 1 1 90 SER HB2 H -18.430 -1.122 4.900 1.00 . A A . 91 SER HB2 1 1 17 32566 1 1 90 SER HB3 H -19.498 -2.339 4.209 1.00 . A A . 91 SER HB3 1 1 17 32567 1 1 90 SER HG H -20.907 -0.811 3.977 1.00 . A A . 91 SER HG 1 1 17 32568 1 1 90 SER N N -20.150 -1.080 7.184 1.00 . A A . 91 SER N 1 1 17 32569 1 1 90 SER O O -18.193 -3.750 7.482 1.00 . A A . 91 SER O 1 1 17 32570 1 1 90 SER OG O -20.394 -0.564 4.750 1.00 . A A . 91 SER OG 1 1 17 32571 1 1 91 VAL C C -15.381 -1.366 8.301 1.00 . A A . 92 VAL C 1 1 17 32572 1 1 91 VAL CA C -15.896 -2.364 7.262 1.00 . A A . 92 VAL CA 1 1 17 32573 1 1 91 VAL CB C -14.979 -2.389 6.042 1.00 . A A . 92 VAL CB 1 1 17 32574 1 1 91 VAL CG1 C -14.441 -3.807 5.836 1.00 . A A . 92 VAL CG1 1 1 17 32575 1 1 91 VAL CG2 C -15.768 -1.960 4.802 1.00 . A A . 92 VAL CG2 1 1 17 32576 1 1 91 VAL H H -17.305 -1.066 6.274 1.00 . A A . 92 VAL H 1 1 17 32577 1 1 91 VAL HA H -15.968 -3.351 7.690 1.00 . A A . 92 VAL HA 1 1 17 32578 1 1 91 VAL HB H -14.152 -1.711 6.198 1.00 . A A . 92 VAL HB 1 1 17 32579 1 1 91 VAL HG11 H -14.216 -4.248 6.795 1.00 . A A . 92 VAL HG11 1 1 17 32580 1 1 91 VAL HG12 H -13.542 -3.767 5.238 1.00 . A A . 92 VAL HG12 1 1 17 32581 1 1 91 VAL HG13 H -15.184 -4.403 5.329 1.00 . A A . 92 VAL HG13 1 1 17 32582 1 1 91 VAL HG21 H -16.617 -1.365 5.105 1.00 . A A . 92 VAL HG21 1 1 17 32583 1 1 91 VAL HG22 H -16.112 -2.836 4.273 1.00 . A A . 92 VAL HG22 1 1 17 32584 1 1 91 VAL HG23 H -15.131 -1.375 4.155 1.00 . A A . 92 VAL HG23 1 1 17 32585 1 1 91 VAL N N -17.223 -1.926 6.739 1.00 . A A . 92 VAL N 1 1 17 32586 1 1 91 VAL O O -14.267 -1.468 8.777 1.00 . A A . 92 VAL O 1 1 17 32587 1 1 92 TYR C C -14.811 -0.059 10.694 1.00 . A A . 93 TYR C 1 1 17 32588 1 1 92 TYR CA C -15.738 0.602 9.670 1.00 . A A . 93 TYR CA 1 1 17 32589 1 1 92 TYR CB C -17.024 1.084 10.341 1.00 . A A . 93 TYR CB 1 1 17 32590 1 1 92 TYR CD1 C -17.424 -0.958 11.763 1.00 . A A . 93 TYR CD1 1 1 17 32591 1 1 92 TYR CD2 C -17.053 1.172 12.861 1.00 . A A . 93 TYR CD2 1 1 17 32592 1 1 92 TYR CE1 C -17.561 -1.577 13.012 1.00 . A A . 93 TYR CE1 1 1 17 32593 1 1 92 TYR CE2 C -17.190 0.553 14.109 1.00 . A A . 93 TYR CE2 1 1 17 32594 1 1 92 TYR CG C -17.171 0.417 11.688 1.00 . A A . 93 TYR CG 1 1 17 32595 1 1 92 TYR CZ C -17.444 -0.822 14.184 1.00 . A A . 93 TYR CZ 1 1 17 32596 1 1 92 TYR H H -17.078 -0.337 8.268 1.00 . A A . 93 TYR H 1 1 17 32597 1 1 92 TYR HA H -15.240 1.428 9.189 1.00 . A A . 93 TYR HA 1 1 17 32598 1 1 92 TYR HB2 H -16.980 2.155 10.473 1.00 . A A . 93 TYR HB2 1 1 17 32599 1 1 92 TYR HB3 H -17.871 0.831 9.721 1.00 . A A . 93 TYR HB3 1 1 17 32600 1 1 92 TYR HD1 H -17.516 -1.541 10.858 1.00 . A A . 93 TYR HD1 1 1 17 32601 1 1 92 TYR HD2 H -16.857 2.232 12.803 1.00 . A A . 93 TYR HD2 1 1 17 32602 1 1 92 TYR HE1 H -17.757 -2.638 13.069 1.00 . A A . 93 TYR HE1 1 1 17 32603 1 1 92 TYR HE2 H -17.099 1.136 15.014 1.00 . A A . 93 TYR HE2 1 1 17 32604 1 1 92 TYR HH H -17.807 -2.353 15.266 1.00 . A A . 93 TYR HH 1 1 17 32605 1 1 92 TYR N N -16.182 -0.401 8.660 1.00 . A A . 93 TYR N 1 1 17 32606 1 1 92 TYR O O -13.942 0.573 11.261 1.00 . A A . 93 TYR O 1 1 17 32607 1 1 92 TYR OH O -17.578 -1.432 15.415 1.00 . A A . 93 TYR OH 1 1 17 32608 1 1 93 ASP C C -12.892 -2.627 11.208 1.00 . A A . 94 ASP C 1 1 17 32609 1 1 93 ASP CA C -14.117 -2.036 11.914 1.00 . A A . 94 ASP CA 1 1 17 32610 1 1 93 ASP CB C -14.991 -3.149 12.491 1.00 . A A . 94 ASP CB 1 1 17 32611 1 1 93 ASP CG C -15.197 -2.913 13.988 1.00 . A A . 94 ASP CG 1 1 17 32612 1 1 93 ASP H H -15.690 -1.822 10.455 1.00 . A A . 94 ASP H 1 1 17 32613 1 1 93 ASP HA H -13.812 -1.363 12.699 1.00 . A A . 94 ASP HA 1 1 17 32614 1 1 93 ASP HB2 H -15.949 -3.151 11.991 1.00 . A A . 94 ASP HB2 1 1 17 32615 1 1 93 ASP HB3 H -14.507 -4.103 12.342 1.00 . A A . 94 ASP HB3 1 1 17 32616 1 1 93 ASP N N -14.988 -1.330 10.931 1.00 . A A . 94 ASP N 1 1 17 32617 1 1 93 ASP O O -11.764 -2.349 11.563 1.00 . A A . 94 ASP O 1 1 17 32618 1 1 93 ASP OD1 O -14.991 -1.793 14.426 1.00 . A A . 94 ASP OD1 1 1 17 32619 1 1 93 ASP OD2 O -15.555 -3.857 14.674 1.00 . A A . 94 ASP OD2 1 1 17 32620 1 1 94 GLN C C -11.005 -2.975 8.975 1.00 . A A . 95 GLN C 1 1 17 32621 1 1 94 GLN CA C -11.961 -4.058 9.484 1.00 . A A . 95 GLN CA 1 1 17 32622 1 1 94 GLN CB C -12.593 -4.808 8.312 1.00 . A A . 95 GLN CB 1 1 17 32623 1 1 94 GLN CD C -12.277 -6.728 9.879 1.00 . A A . 95 GLN CD 1 1 17 32624 1 1 94 GLN CG C -12.250 -6.296 8.412 1.00 . A A . 95 GLN CG 1 1 17 32625 1 1 94 GLN H H -14.027 -3.656 9.945 1.00 . A A . 95 GLN H 1 1 17 32626 1 1 94 GLN HA H -11.437 -4.750 10.124 1.00 . A A . 95 GLN HA 1 1 17 32627 1 1 94 GLN HB2 H -13.666 -4.683 8.341 1.00 . A A . 95 GLN HB2 1 1 17 32628 1 1 94 GLN HB3 H -12.208 -4.414 7.384 1.00 . A A . 95 GLN HB3 1 1 17 32629 1 1 94 GLN HE21 H -14.217 -6.369 10.095 1.00 . A A . 95 GLN HE21 1 1 17 32630 1 1 94 GLN HE22 H -13.429 -6.955 11.480 1.00 . A A . 95 GLN HE22 1 1 17 32631 1 1 94 GLN HG2 H -12.973 -6.870 7.852 1.00 . A A . 95 GLN HG2 1 1 17 32632 1 1 94 GLN HG3 H -11.264 -6.466 8.007 1.00 . A A . 95 GLN HG3 1 1 17 32633 1 1 94 GLN N N -13.109 -3.443 10.212 1.00 . A A . 95 GLN N 1 1 17 32634 1 1 94 GLN NE2 N -13.401 -6.681 10.540 1.00 . A A . 95 GLN NE2 1 1 17 32635 1 1 94 GLN O O -9.802 -3.149 8.976 1.00 . A A . 95 GLN O 1 1 17 32636 1 1 94 GLN OE1 O -11.265 -7.115 10.429 1.00 . A A . 95 GLN OE1 1 1 17 32637 1 1 95 LEU C C -10.266 0.183 9.157 1.00 . A A . 96 LEU C 1 1 17 32638 1 1 95 LEU CA C -10.638 -0.777 8.025 1.00 . A A . 96 LEU CA 1 1 17 32639 1 1 95 LEU CB C -11.466 -0.056 6.961 1.00 . A A . 96 LEU CB 1 1 17 32640 1 1 95 LEU CD1 C -13.597 -0.094 5.658 1.00 . A A . 96 LEU CD1 1 1 17 32641 1 1 95 LEU CD2 C -12.517 -2.237 6.349 1.00 . A A . 96 LEU CD2 1 1 17 32642 1 1 95 LEU CG C -12.792 -0.788 6.758 1.00 . A A . 96 LEU CG 1 1 17 32643 1 1 95 LEU H H -12.498 -1.739 8.540 1.00 . A A . 96 LEU H 1 1 17 32644 1 1 95 LEU HA H -9.750 -1.196 7.579 1.00 . A A . 96 LEU HA 1 1 17 32645 1 1 95 LEU HB2 H -11.657 0.958 7.281 1.00 . A A . 96 LEU HB2 1 1 17 32646 1 1 95 LEU HB3 H -10.919 -0.042 6.029 1.00 . A A . 96 LEU HB3 1 1 17 32647 1 1 95 LEU HD11 H -12.920 0.348 4.942 1.00 . A A . 96 LEU HD11 1 1 17 32648 1 1 95 LEU HD12 H -14.212 0.679 6.096 1.00 . A A . 96 LEU HD12 1 1 17 32649 1 1 95 LEU HD13 H -14.226 -0.817 5.161 1.00 . A A . 96 LEU HD13 1 1 17 32650 1 1 95 LEU HD21 H -12.849 -2.902 7.133 1.00 . A A . 96 LEU HD21 1 1 17 32651 1 1 95 LEU HD22 H -11.457 -2.371 6.189 1.00 . A A . 96 LEU HD22 1 1 17 32652 1 1 95 LEU HD23 H -13.050 -2.461 5.437 1.00 . A A . 96 LEU HD23 1 1 17 32653 1 1 95 LEU HG H -13.356 -0.773 7.681 1.00 . A A . 96 LEU HG 1 1 17 32654 1 1 95 LEU N N -11.526 -1.863 8.535 1.00 . A A . 96 LEU N 1 1 17 32655 1 1 95 LEU O O -10.162 1.377 8.960 1.00 . A A . 96 LEU O 1 1 17 32656 1 1 96 LYS C C -8.409 1.324 11.165 1.00 . A A . 97 LYS C 1 1 17 32657 1 1 96 LYS CA C -9.699 0.559 11.481 1.00 . A A . 97 LYS CA 1 1 17 32658 1 1 96 LYS CB C -9.486 -0.385 12.665 1.00 . A A . 97 LYS CB 1 1 17 32659 1 1 96 LYS CD C -11.966 -0.225 12.400 1.00 . A A . 97 LYS CD 1 1 17 32660 1 1 96 LYS CE C -12.629 0.716 13.408 1.00 . A A . 97 LYS CE 1 1 17 32661 1 1 96 LYS CG C -10.829 -0.987 13.083 1.00 . A A . 97 LYS CG 1 1 17 32662 1 1 96 LYS H H -10.154 -1.294 10.478 1.00 . A A . 97 LYS H 1 1 17 32663 1 1 96 LYS HA H -10.502 1.246 11.697 1.00 . A A . 97 LYS HA 1 1 17 32664 1 1 96 LYS HB2 H -8.809 -1.177 12.376 1.00 . A A . 97 LYS HB2 1 1 17 32665 1 1 96 LYS HB3 H -9.066 0.165 13.493 1.00 . A A . 97 LYS HB3 1 1 17 32666 1 1 96 LYS HD2 H -11.568 0.351 11.577 1.00 . A A . 97 LYS HD2 1 1 17 32667 1 1 96 LYS HD3 H -12.697 -0.926 12.029 1.00 . A A . 97 LYS HD3 1 1 17 32668 1 1 96 LYS HE2 H -12.431 1.746 13.146 1.00 . A A . 97 LYS HE2 1 1 17 32669 1 1 96 LYS HE3 H -13.692 0.534 13.450 1.00 . A A . 97 LYS HE3 1 1 17 32670 1 1 96 LYS HG2 H -10.864 -2.027 12.792 1.00 . A A . 97 LYS HG2 1 1 17 32671 1 1 96 LYS HG3 H -10.939 -0.910 14.155 1.00 . A A . 97 LYS HG3 1 1 17 32672 1 1 96 LYS HZ1 H -11.474 1.204 15.070 1.00 . A A . 97 LYS HZ1 1 1 17 32673 1 1 96 LYS HZ2 H -12.741 0.121 15.400 1.00 . A A . 97 LYS HZ2 1 1 17 32674 1 1 96 LYS N N -10.065 -0.328 10.340 1.00 . A A . 97 LYS N 1 1 17 32675 1 1 96 LYS NZ N -12.001 0.381 14.716 1.00 . A A . 97 LYS NZ 1 1 17 32676 1 1 96 LYS O O -8.395 2.539 11.154 1.00 . A A . 97 LYS O 1 1 17 32677 1 1 97 PRO C C -6.102 1.881 9.231 1.00 . A A . 98 PRO C 1 1 17 32678 1 1 97 PRO CA C -6.053 1.189 10.597 1.00 . A A . 98 PRO CA 1 1 17 32679 1 1 97 PRO CB C -5.092 0.001 10.567 1.00 . A A . 98 PRO CB 1 1 17 32680 1 1 97 PRO CD C -7.316 -0.886 10.916 1.00 . A A . 98 PRO CD 1 1 17 32681 1 1 97 PRO CG C -5.954 -1.205 10.361 1.00 . A A . 98 PRO CG 1 1 17 32682 1 1 97 PRO HA H -5.757 1.884 11.367 1.00 . A A . 98 PRO HA 1 1 17 32683 1 1 97 PRO HB2 H -4.392 0.109 9.749 1.00 . A A . 98 PRO HB2 1 1 17 32684 1 1 97 PRO HB3 H -4.566 -0.079 11.505 1.00 . A A . 98 PRO HB3 1 1 17 32685 1 1 97 PRO HD2 H -8.088 -1.294 10.279 1.00 . A A . 98 PRO HD2 1 1 17 32686 1 1 97 PRO HD3 H -7.413 -1.262 11.922 1.00 . A A . 98 PRO HD3 1 1 17 32687 1 1 97 PRO HG2 H -6.027 -1.427 9.304 1.00 . A A . 98 PRO HG2 1 1 17 32688 1 1 97 PRO HG3 H -5.536 -2.050 10.886 1.00 . A A . 98 PRO HG3 1 1 17 32689 1 1 97 PRO N N -7.367 0.578 10.918 1.00 . A A . 98 PRO N 1 1 17 32690 1 1 97 PRO O O -5.870 3.067 9.116 1.00 . A A . 98 PRO O 1 1 17 32691 1 1 98 LEU C C -7.202 3.103 6.899 1.00 . A A . 99 LEU C 1 1 17 32692 1 1 98 LEU CA C -6.467 1.763 6.837 1.00 . A A . 99 LEU CA 1 1 17 32693 1 1 98 LEU CB C -7.246 0.761 5.984 1.00 . A A . 99 LEU CB 1 1 17 32694 1 1 98 LEU CD1 C -7.457 1.149 3.525 1.00 . A A . 99 LEU CD1 1 1 17 32695 1 1 98 LEU CD2 C -9.498 1.110 4.963 1.00 . A A . 99 LEU CD2 1 1 17 32696 1 1 98 LEU CG C -8.022 1.510 4.900 1.00 . A A . 99 LEU CG 1 1 17 32697 1 1 98 LEU H H -6.586 0.190 8.307 1.00 . A A . 99 LEU H 1 1 17 32698 1 1 98 LEU HA H -5.473 1.894 6.437 1.00 . A A . 99 LEU HA 1 1 17 32699 1 1 98 LEU HB2 H -6.555 0.070 5.521 1.00 . A A . 99 LEU HB2 1 1 17 32700 1 1 98 LEU HB3 H -7.937 0.217 6.608 1.00 . A A . 99 LEU HB3 1 1 17 32701 1 1 98 LEU HD11 H -6.799 1.937 3.187 1.00 . A A . 99 LEU HD11 1 1 17 32702 1 1 98 LEU HD12 H -8.268 1.032 2.821 1.00 . A A . 99 LEU HD12 1 1 17 32703 1 1 98 LEU HD13 H -6.903 0.224 3.594 1.00 . A A . 99 LEU HD13 1 1 17 32704 1 1 98 LEU HD21 H -9.603 0.074 4.676 1.00 . A A . 99 LEU HD21 1 1 17 32705 1 1 98 LEU HD22 H -10.068 1.731 4.287 1.00 . A A . 99 LEU HD22 1 1 17 32706 1 1 98 LEU HD23 H -9.864 1.244 5.970 1.00 . A A . 99 LEU HD23 1 1 17 32707 1 1 98 LEU HG H -7.928 2.574 5.059 1.00 . A A . 99 LEU HG 1 1 17 32708 1 1 98 LEU N N -6.403 1.146 8.194 1.00 . A A . 99 LEU N 1 1 17 32709 1 1 98 LEU O O -6.853 4.046 6.218 1.00 . A A . 99 LEU O 1 1 17 32710 1 1 99 PHE C C -8.366 5.356 8.918 1.00 . A A . 100 PHE C 1 1 17 32711 1 1 99 PHE CA C -8.972 4.476 7.822 1.00 . A A . 100 PHE CA 1 1 17 32712 1 1 99 PHE CB C -10.398 4.066 8.190 1.00 . A A . 100 PHE CB 1 1 17 32713 1 1 99 PHE CD1 C -11.791 5.809 7.017 1.00 . A A . 100 PHE CD1 1 1 17 32714 1 1 99 PHE CD2 C -11.767 3.549 6.137 1.00 . A A . 100 PHE CD2 1 1 17 32715 1 1 99 PHE CE1 C -12.666 6.198 5.995 1.00 . A A . 100 PHE CE1 1 1 17 32716 1 1 99 PHE CE2 C -12.641 3.938 5.115 1.00 . A A . 100 PHE CE2 1 1 17 32717 1 1 99 PHE CG C -11.342 4.485 7.088 1.00 . A A . 100 PHE CG 1 1 17 32718 1 1 99 PHE CZ C -13.090 5.263 5.044 1.00 . A A . 100 PHE CZ 1 1 17 32719 1 1 99 PHE H H -8.480 2.424 8.259 1.00 . A A . 100 PHE H 1 1 17 32720 1 1 99 PHE HA H -8.971 4.996 6.877 1.00 . A A . 100 PHE HA 1 1 17 32721 1 1 99 PHE HB2 H -10.443 2.994 8.316 1.00 . A A . 100 PHE HB2 1 1 17 32722 1 1 99 PHE HB3 H -10.686 4.549 9.112 1.00 . A A . 100 PHE HB3 1 1 17 32723 1 1 99 PHE HD1 H -11.463 6.530 7.751 1.00 . A A . 100 PHE HD1 1 1 17 32724 1 1 99 PHE HD2 H -11.420 2.528 6.192 1.00 . A A . 100 PHE HD2 1 1 17 32725 1 1 99 PHE HE1 H -13.013 7.219 5.940 1.00 . A A . 100 PHE HE1 1 1 17 32726 1 1 99 PHE HE2 H -12.969 3.217 4.381 1.00 . A A . 100 PHE HE2 1 1 17 32727 1 1 99 PHE HZ H -13.765 5.563 4.256 1.00 . A A . 100 PHE HZ 1 1 17 32728 1 1 99 PHE N N -8.217 3.196 7.714 1.00 . A A . 100 PHE N 1 1 17 32729 1 1 99 PHE O O -8.542 6.558 8.933 1.00 . A A . 100 PHE O 1 1 17 32730 1 1 100 ASP C C -5.767 6.255 10.447 1.00 . A A . 101 ASP C 1 1 17 32731 1 1 100 ASP CA C -7.041 5.564 10.938 1.00 . A A . 101 ASP CA 1 1 17 32732 1 1 100 ASP CB C -6.712 4.547 12.031 1.00 . A A . 101 ASP CB 1 1 17 32733 1 1 100 ASP CG C -7.901 4.420 12.985 1.00 . A A . 101 ASP CG 1 1 17 32734 1 1 100 ASP H H -7.528 3.793 9.811 1.00 . A A . 101 ASP H 1 1 17 32735 1 1 100 ASP HA H -7.744 6.291 11.313 1.00 . A A . 101 ASP HA 1 1 17 32736 1 1 100 ASP HB2 H -6.506 3.588 11.580 1.00 . A A . 101 ASP HB2 1 1 17 32737 1 1 100 ASP HB3 H -5.845 4.879 12.582 1.00 . A A . 101 ASP HB3 1 1 17 32738 1 1 100 ASP N N -7.656 4.764 9.840 1.00 . A A . 101 ASP N 1 1 17 32739 1 1 100 ASP O O -5.202 7.090 11.127 1.00 . A A . 101 ASP O 1 1 17 32740 1 1 100 ASP OD1 O -8.791 3.639 12.690 1.00 . A A . 101 ASP OD1 1 1 17 32741 1 1 100 ASP OD2 O -7.901 5.103 13.996 1.00 . A A . 101 ASP OD2 1 1 17 32742 1 1 101 PHE C C -4.322 8.059 8.511 1.00 . A A . 102 PHE C 1 1 17 32743 1 1 101 PHE CA C -4.070 6.567 8.751 1.00 . A A . 102 PHE CA 1 1 17 32744 1 1 101 PHE CB C -3.776 5.853 7.431 1.00 . A A . 102 PHE CB 1 1 17 32745 1 1 101 PHE CD1 C -1.424 6.051 8.316 1.00 . A A . 102 PHE CD1 1 1 17 32746 1 1 101 PHE CD2 C -1.780 4.945 6.187 1.00 . A A . 102 PHE CD2 1 1 17 32747 1 1 101 PHE CE1 C -0.047 5.825 8.203 1.00 . A A . 102 PHE CE1 1 1 17 32748 1 1 101 PHE CE2 C -0.404 4.720 6.074 1.00 . A A . 102 PHE CE2 1 1 17 32749 1 1 101 PHE CG C -2.291 5.610 7.308 1.00 . A A . 102 PHE CG 1 1 17 32750 1 1 101 PHE CZ C 0.463 5.161 7.081 1.00 . A A . 102 PHE CZ 1 1 17 32751 1 1 101 PHE H H -5.779 5.245 8.738 1.00 . A A . 102 PHE H 1 1 17 32752 1 1 101 PHE HA H -3.251 6.425 9.438 1.00 . A A . 102 PHE HA 1 1 17 32753 1 1 101 PHE HB2 H -4.299 4.907 7.409 1.00 . A A . 102 PHE HB2 1 1 17 32754 1 1 101 PHE HB3 H -4.108 6.467 6.608 1.00 . A A . 102 PHE HB3 1 1 17 32755 1 1 101 PHE HD1 H -1.817 6.564 9.181 1.00 . A A . 102 PHE HD1 1 1 17 32756 1 1 101 PHE HD2 H -2.449 4.605 5.410 1.00 . A A . 102 PHE HD2 1 1 17 32757 1 1 101 PHE HE1 H 0.622 6.166 8.980 1.00 . A A . 102 PHE HE1 1 1 17 32758 1 1 101 PHE HE2 H -0.009 4.207 5.209 1.00 . A A . 102 PHE HE2 1 1 17 32759 1 1 101 PHE HZ H 1.526 4.986 6.993 1.00 . A A . 102 PHE HZ 1 1 17 32760 1 1 101 PHE N N -5.308 5.919 9.272 1.00 . A A . 102 PHE N 1 1 17 32761 1 1 101 PHE O O -5.086 8.438 7.647 1.00 . A A . 102 PHE O 1 1 17 32762 1 1 102 THR C C -2.762 11.004 8.322 1.00 . A A . 103 THR C 1 1 17 32763 1 1 102 THR CA C -3.913 10.372 9.105 1.00 . A A . 103 THR CA 1 1 17 32764 1 1 102 THR CB C -3.972 10.938 10.525 1.00 . A A . 103 THR CB 1 1 17 32765 1 1 102 THR CG2 C -5.234 11.786 10.687 1.00 . A A . 103 THR CG2 1 1 17 32766 1 1 102 THR H H -3.099 8.577 9.986 1.00 . A A . 103 THR H 1 1 17 32767 1 1 102 THR HA H -4.845 10.550 8.601 1.00 . A A . 103 THR HA 1 1 17 32768 1 1 102 THR HB H -3.104 11.554 10.703 1.00 . A A . 103 THR HB 1 1 17 32769 1 1 102 THR HG1 H -3.273 9.272 11.245 1.00 . A A . 103 THR HG1 1 1 17 32770 1 1 102 THR HG21 H -5.987 11.216 11.210 1.00 . A A . 103 THR HG21 1 1 17 32771 1 1 102 THR HG22 H -5.608 12.065 9.712 1.00 . A A . 103 THR HG22 1 1 17 32772 1 1 102 THR HG23 H -5.000 12.676 11.250 1.00 . A A . 103 THR HG23 1 1 17 32773 1 1 102 THR N N -3.695 8.906 9.282 1.00 . A A . 103 THR N 1 1 17 32774 1 1 102 THR O O -2.751 12.191 8.068 1.00 . A A . 103 THR O 1 1 17 32775 1 1 102 THR OG1 O -3.995 9.867 11.459 1.00 . A A . 103 THR OG1 1 1 17 32776 1 1 103 GLN C C -0.868 10.599 5.669 1.00 . A A . 104 GLN C 1 1 17 32777 1 1 103 GLN CA C -0.649 10.790 7.172 1.00 . A A . 104 GLN CA 1 1 17 32778 1 1 103 GLN CB C 0.570 9.995 7.641 1.00 . A A . 104 GLN CB 1 1 17 32779 1 1 103 GLN CD C 1.528 12.016 8.754 1.00 . A A . 104 GLN CD 1 1 17 32780 1 1 103 GLN CG C 1.786 10.921 7.717 1.00 . A A . 104 GLN CG 1 1 17 32781 1 1 103 GLN H H -1.822 9.270 8.155 1.00 . A A . 104 GLN H 1 1 17 32782 1 1 103 GLN HA H -0.518 11.835 7.405 1.00 . A A . 104 GLN HA 1 1 17 32783 1 1 103 GLN HB2 H 0.373 9.576 8.616 1.00 . A A . 104 GLN HB2 1 1 17 32784 1 1 103 GLN HB3 H 0.771 9.199 6.940 1.00 . A A . 104 GLN HB3 1 1 17 32785 1 1 103 GLN HE21 H -0.292 11.361 9.202 1.00 . A A . 104 GLN HE21 1 1 17 32786 1 1 103 GLN HE22 H 0.214 12.738 10.056 1.00 . A A . 104 GLN HE22 1 1 17 32787 1 1 103 GLN HG2 H 2.656 10.349 8.005 1.00 . A A . 104 GLN HG2 1 1 17 32788 1 1 103 GLN HG3 H 1.955 11.374 6.752 1.00 . A A . 104 GLN HG3 1 1 17 32789 1 1 103 GLN N N -1.796 10.224 7.938 1.00 . A A . 104 GLN N 1 1 17 32790 1 1 103 GLN NE2 N 0.389 12.041 9.390 1.00 . A A . 104 GLN NE2 1 1 17 32791 1 1 103 GLN O O -0.803 9.500 5.157 1.00 . A A . 104 GLN O 1 1 17 32792 1 1 103 GLN OE1 O 2.372 12.859 8.987 1.00 . A A . 104 GLN OE1 1 1 17 32793 1 1 104 THR C C -0.187 12.196 2.726 1.00 . A A . 105 THR C 1 1 17 32794 1 1 104 THR CA C -1.344 11.546 3.488 1.00 . A A . 105 THR CA 1 1 17 32795 1 1 104 THR CB C -2.651 12.294 3.221 1.00 . A A . 105 THR CB 1 1 17 32796 1 1 104 THR CG2 C -3.355 12.584 4.547 1.00 . A A . 105 THR CG2 1 1 17 32797 1 1 104 THR H H -1.171 12.542 5.391 1.00 . A A . 105 THR H 1 1 17 32798 1 1 104 THR HA H -1.447 10.510 3.205 1.00 . A A . 105 THR HA 1 1 17 32799 1 1 104 THR HB H -3.294 11.686 2.603 1.00 . A A . 105 THR HB 1 1 17 32800 1 1 104 THR HG1 H -1.920 14.095 3.176 1.00 . A A . 105 THR HG1 1 1 17 32801 1 1 104 THR HG21 H -2.662 12.438 5.362 1.00 . A A . 105 THR HG21 1 1 17 32802 1 1 104 THR HG22 H -4.194 11.914 4.664 1.00 . A A . 105 THR HG22 1 1 17 32803 1 1 104 THR HG23 H -3.706 13.606 4.552 1.00 . A A . 105 THR HG23 1 1 17 32804 1 1 104 THR N N -1.125 11.664 4.959 1.00 . A A . 105 THR N 1 1 17 32805 1 1 104 THR O O -0.055 13.404 2.695 1.00 . A A . 105 THR O 1 1 17 32806 1 1 104 THR OG1 O -2.367 13.515 2.554 1.00 . A A . 105 THR OG1 1 1 17 32807 1 1 105 ASP C C 1.376 12.290 -0.093 1.00 . A A . 106 ASP C 1 1 17 32808 1 1 105 ASP CA C 1.796 11.992 1.350 1.00 . A A . 106 ASP CA 1 1 17 32809 1 1 105 ASP CB C 2.882 10.916 1.381 1.00 . A A . 106 ASP CB 1 1 17 32810 1 1 105 ASP CG C 4.232 11.561 1.695 1.00 . A A . 106 ASP CG 1 1 17 32811 1 1 105 ASP H H 0.533 10.438 2.145 1.00 . A A . 106 ASP H 1 1 17 32812 1 1 105 ASP HA H 2.152 12.889 1.832 1.00 . A A . 106 ASP HA 1 1 17 32813 1 1 105 ASP HB2 H 2.644 10.188 2.144 1.00 . A A . 106 ASP HB2 1 1 17 32814 1 1 105 ASP HB3 H 2.932 10.428 0.420 1.00 . A A . 106 ASP HB3 1 1 17 32815 1 1 105 ASP N N 0.652 11.411 2.109 1.00 . A A . 106 ASP N 1 1 17 32816 1 1 105 ASP O O 1.753 13.294 -0.666 1.00 . A A . 106 ASP O 1 1 17 32817 1 1 105 ASP OD1 O 4.239 12.720 2.078 1.00 . A A . 106 ASP OD1 1 1 17 32818 1 1 105 ASP OD2 O 5.238 10.887 1.547 1.00 . A A . 106 ASP OD2 1 1 17 32819 1 1 106 GLY C C 1.155 11.017 -3.048 1.00 . A A . 107 GLY C 1 1 17 32820 1 1 106 GLY CA C 0.153 11.654 -2.086 1.00 . A A . 107 GLY CA 1 1 17 32821 1 1 106 GLY H H 0.307 10.623 -0.200 1.00 . A A . 107 GLY H 1 1 17 32822 1 1 106 GLY HA2 H -0.822 11.210 -2.231 1.00 . A A . 107 GLY HA2 1 1 17 32823 1 1 106 GLY HA3 H 0.098 12.715 -2.278 1.00 . A A . 107 GLY HA3 1 1 17 32824 1 1 106 GLY N N 0.599 11.425 -0.682 1.00 . A A . 107 GLY N 1 1 17 32825 1 1 106 GLY O O 0.881 10.842 -4.219 1.00 . A A . 107 GLY O 1 1 17 32826 1 1 107 SER C C 3.166 8.512 -3.434 1.00 . A A . 108 SER C 1 1 17 32827 1 1 107 SER CA C 3.333 10.032 -3.452 1.00 . A A . 108 SER CA 1 1 17 32828 1 1 107 SER CB C 4.682 10.432 -2.855 1.00 . A A . 108 SER CB 1 1 17 32829 1 1 107 SER H H 2.514 10.811 -1.616 1.00 . A A . 108 SER H 1 1 17 32830 1 1 107 SER HA H 3.246 10.411 -4.457 1.00 . A A . 108 SER HA 1 1 17 32831 1 1 107 SER HB2 H 5.477 9.973 -3.418 1.00 . A A . 108 SER HB2 1 1 17 32832 1 1 107 SER HB3 H 4.788 11.508 -2.897 1.00 . A A . 108 SER HB3 1 1 17 32833 1 1 107 SER HG H 5.339 10.576 -1.030 1.00 . A A . 108 SER HG 1 1 17 32834 1 1 107 SER N N 2.315 10.665 -2.564 1.00 . A A . 108 SER N 1 1 17 32835 1 1 107 SER O O 3.581 7.844 -2.509 1.00 . A A . 108 SER O 1 1 17 32836 1 1 107 SER OG O 4.748 9.989 -1.506 1.00 . A A . 108 SER OG 1 1 17 32837 1 1 108 ALA C C 3.716 5.765 -4.516 1.00 . A A . 109 ALA C 1 1 17 32838 1 1 108 ALA CA C 2.363 6.480 -4.476 1.00 . A A . 109 ALA CA 1 1 17 32839 1 1 108 ALA CB C 1.576 6.211 -5.759 1.00 . A A . 109 ALA CB 1 1 17 32840 1 1 108 ALA H H 2.226 8.512 -5.184 1.00 . A A . 109 ALA H 1 1 17 32841 1 1 108 ALA HA H 1.792 6.159 -3.621 1.00 . A A . 109 ALA HA 1 1 17 32842 1 1 108 ALA HB1 H 0.615 6.698 -5.701 1.00 . A A . 109 ALA HB1 1 1 17 32843 1 1 108 ALA HB2 H 1.435 5.146 -5.877 1.00 . A A . 109 ALA HB2 1 1 17 32844 1 1 108 ALA HB3 H 2.125 6.597 -6.606 1.00 . A A . 109 ALA HB3 1 1 17 32845 1 1 108 ALA N N 2.558 7.958 -4.448 1.00 . A A . 109 ALA N 1 1 17 32846 1 1 108 ALA O O 4.456 5.865 -5.474 1.00 . A A . 109 ALA O 1 1 17 32847 1 1 109 SER C C 5.097 2.809 -3.418 1.00 . A A . 110 SER C 1 1 17 32848 1 1 109 SER CA C 5.344 4.318 -3.445 1.00 . A A . 110 SER CA 1 1 17 32849 1 1 109 SER CB C 6.019 4.775 -2.153 1.00 . A A . 110 SER CB 1 1 17 32850 1 1 109 SER H H 3.434 4.981 -2.714 1.00 . A A . 110 SER H 1 1 17 32851 1 1 109 SER HA H 5.950 4.589 -4.295 1.00 . A A . 110 SER HA 1 1 17 32852 1 1 109 SER HB2 H 5.727 4.128 -1.342 1.00 . A A . 110 SER HB2 1 1 17 32853 1 1 109 SER HB3 H 7.094 4.733 -2.275 1.00 . A A . 110 SER HB3 1 1 17 32854 1 1 109 SER HG H 5.770 6.643 -2.637 1.00 . A A . 110 SER HG 1 1 17 32855 1 1 109 SER N N 4.042 5.044 -3.479 1.00 . A A . 110 SER N 1 1 17 32856 1 1 109 SER O O 4.167 2.345 -2.789 1.00 . A A . 110 SER O 1 1 17 32857 1 1 109 SER OG O 5.615 6.107 -1.857 1.00 . A A . 110 SER OG 1 1 17 32858 1 1 110 PRO C C 5.281 0.078 -2.843 1.00 . A A . 111 PRO C 1 1 17 32859 1 1 110 PRO CA C 5.805 0.622 -4.175 1.00 . A A . 111 PRO CA 1 1 17 32860 1 1 110 PRO CB C 7.233 0.164 -4.448 1.00 . A A . 111 PRO CB 1 1 17 32861 1 1 110 PRO CD C 7.085 2.564 -4.884 1.00 . A A . 111 PRO CD 1 1 17 32862 1 1 110 PRO CG C 7.891 1.313 -5.161 1.00 . A A . 111 PRO CG 1 1 17 32863 1 1 110 PRO HA H 5.162 0.331 -4.989 1.00 . A A . 111 PRO HA 1 1 17 32864 1 1 110 PRO HB2 H 7.742 -0.044 -3.517 1.00 . A A . 111 PRO HB2 1 1 17 32865 1 1 110 PRO HB3 H 7.232 -0.710 -5.081 1.00 . A A . 111 PRO HB3 1 1 17 32866 1 1 110 PRO HD2 H 7.669 3.268 -4.306 1.00 . A A . 111 PRO HD2 1 1 17 32867 1 1 110 PRO HD3 H 6.753 3.013 -5.806 1.00 . A A . 111 PRO HD3 1 1 17 32868 1 1 110 PRO HG2 H 8.900 1.437 -4.795 1.00 . A A . 111 PRO HG2 1 1 17 32869 1 1 110 PRO HG3 H 7.907 1.122 -6.223 1.00 . A A . 111 PRO HG3 1 1 17 32870 1 1 110 PRO N N 5.938 2.089 -4.112 1.00 . A A . 111 PRO N 1 1 17 32871 1 1 110 PRO O O 5.372 0.736 -1.826 1.00 . A A . 111 PRO O 1 1 17 32872 1 1 111 PRO C C 5.240 -1.889 -0.602 1.00 . A A . 112 PRO C 1 1 17 32873 1 1 111 PRO CA C 4.169 -1.742 -1.687 1.00 . A A . 112 PRO CA 1 1 17 32874 1 1 111 PRO CB C 3.692 -3.114 -2.167 1.00 . A A . 112 PRO CB 1 1 17 32875 1 1 111 PRO CD C 4.592 -1.949 -4.086 1.00 . A A . 112 PRO CD 1 1 17 32876 1 1 111 PRO CG C 4.305 -3.312 -3.520 1.00 . A A . 112 PRO CG 1 1 17 32877 1 1 111 PRO HA H 3.334 -1.172 -1.315 1.00 . A A . 112 PRO HA 1 1 17 32878 1 1 111 PRO HB2 H 4.027 -3.885 -1.486 1.00 . A A . 112 PRO HB2 1 1 17 32879 1 1 111 PRO HB3 H 2.615 -3.129 -2.247 1.00 . A A . 112 PRO HB3 1 1 17 32880 1 1 111 PRO HD2 H 5.510 -1.963 -4.659 1.00 . A A . 112 PRO HD2 1 1 17 32881 1 1 111 PRO HD3 H 3.768 -1.606 -4.692 1.00 . A A . 112 PRO HD3 1 1 17 32882 1 1 111 PRO HG2 H 5.223 -3.876 -3.427 1.00 . A A . 112 PRO HG2 1 1 17 32883 1 1 111 PRO HG3 H 3.615 -3.835 -4.165 1.00 . A A . 112 PRO HG3 1 1 17 32884 1 1 111 PRO N N 4.734 -1.104 -2.901 1.00 . A A . 112 PRO N 1 1 17 32885 1 1 111 PRO O O 6.317 -2.390 -0.851 1.00 . A A . 112 PRO O 1 1 17 32886 1 1 112 PRO C C 5.873 -2.961 2.251 1.00 . A A . 113 PRO C 1 1 17 32887 1 1 112 PRO CA C 5.810 -1.523 1.731 1.00 . A A . 113 PRO CA 1 1 17 32888 1 1 112 PRO CB C 5.178 -0.597 2.778 1.00 . A A . 113 PRO CB 1 1 17 32889 1 1 112 PRO CD C 3.618 -0.831 0.933 1.00 . A A . 113 PRO CD 1 1 17 32890 1 1 112 PRO CG C 3.962 0.005 2.134 1.00 . A A . 113 PRO CG 1 1 17 32891 1 1 112 PRO HA H 6.792 -1.167 1.464 1.00 . A A . 113 PRO HA 1 1 17 32892 1 1 112 PRO HB2 H 4.895 -1.167 3.652 1.00 . A A . 113 PRO HB2 1 1 17 32893 1 1 112 PRO HB3 H 5.872 0.182 3.051 1.00 . A A . 113 PRO HB3 1 1 17 32894 1 1 112 PRO HD2 H 2.887 -1.584 1.193 1.00 . A A . 113 PRO HD2 1 1 17 32895 1 1 112 PRO HD3 H 3.262 -0.212 0.126 1.00 . A A . 113 PRO HD3 1 1 17 32896 1 1 112 PRO HG2 H 3.137 0.001 2.834 1.00 . A A . 113 PRO HG2 1 1 17 32897 1 1 112 PRO HG3 H 4.173 1.016 1.822 1.00 . A A . 113 PRO HG3 1 1 17 32898 1 1 112 PRO N N 4.890 -1.445 0.574 1.00 . A A . 113 PRO N 1 1 17 32899 1 1 112 PRO O O 6.739 -3.316 3.026 1.00 . A A . 113 PRO O 1 1 17 32900 1 1 113 ALA C C 6.386 -5.659 2.607 1.00 . A A . 114 ALA C 1 1 17 32901 1 1 113 ALA CA C 4.957 -5.206 2.297 1.00 . A A . 114 ALA CA 1 1 17 32902 1 1 113 ALA CB C 4.380 -6.008 1.130 1.00 . A A . 114 ALA CB 1 1 17 32903 1 1 113 ALA H H 4.267 -3.481 1.206 1.00 . A A . 114 ALA H 1 1 17 32904 1 1 113 ALA HA H 4.327 -5.315 3.167 1.00 . A A . 114 ALA HA 1 1 17 32905 1 1 113 ALA HB1 H 5.180 -6.310 0.471 1.00 . A A . 114 ALA HB1 1 1 17 32906 1 1 113 ALA HB2 H 3.676 -5.396 0.586 1.00 . A A . 114 ALA HB2 1 1 17 32907 1 1 113 ALA HB3 H 3.876 -6.884 1.510 1.00 . A A . 114 ALA HB3 1 1 17 32908 1 1 113 ALA N N 4.957 -3.790 1.830 1.00 . A A . 114 ALA N 1 1 17 32909 1 1 113 ALA O O 7.334 -4.950 2.334 1.00 . A A . 114 ALA O 1 1 17 32910 1 1 114 PRO C C 8.721 -7.432 2.290 1.00 . A A . 115 PRO C 1 1 17 32911 1 1 114 PRO CA C 7.816 -7.392 3.523 1.00 . A A . 115 PRO CA 1 1 17 32912 1 1 114 PRO CB C 7.509 -8.809 4.021 1.00 . A A . 115 PRO CB 1 1 17 32913 1 1 114 PRO CD C 5.397 -7.737 3.519 1.00 . A A . 115 PRO CD 1 1 17 32914 1 1 114 PRO CG C 6.075 -9.070 3.668 1.00 . A A . 115 PRO CG 1 1 17 32915 1 1 114 PRO HA H 8.272 -6.815 4.311 1.00 . A A . 115 PRO HA 1 1 17 32916 1 1 114 PRO HB2 H 8.153 -9.523 3.527 1.00 . A A . 115 PRO HB2 1 1 17 32917 1 1 114 PRO HB3 H 7.640 -8.865 5.090 1.00 . A A . 115 PRO HB3 1 1 17 32918 1 1 114 PRO HD2 H 4.660 -7.773 2.729 1.00 . A A . 115 PRO HD2 1 1 17 32919 1 1 114 PRO HD3 H 4.946 -7.432 4.450 1.00 . A A . 115 PRO HD3 1 1 17 32920 1 1 114 PRO HG2 H 6.021 -9.619 2.738 1.00 . A A . 115 PRO HG2 1 1 17 32921 1 1 114 PRO HG3 H 5.599 -9.633 4.456 1.00 . A A . 115 PRO HG3 1 1 17 32922 1 1 114 PRO N N 6.489 -6.832 3.169 1.00 . A A . 115 PRO N 1 1 17 32923 1 1 114 PRO O O 8.421 -8.079 1.306 1.00 . A A . 115 PRO O 1 1 17 32924 1 1 115 LYS C C 11.730 -7.914 1.256 1.00 . A A . 116 LYS C 1 1 17 32925 1 1 115 LYS CA C 10.754 -6.738 1.164 1.00 . A A . 116 LYS CA 1 1 17 32926 1 1 115 LYS CB C 11.503 -5.409 1.256 1.00 . A A . 116 LYS CB 1 1 17 32927 1 1 115 LYS CD C 12.500 -3.552 -0.088 1.00 . A A . 116 LYS CD 1 1 17 32928 1 1 115 LYS CE C 11.715 -2.300 0.312 1.00 . A A . 116 LYS CE 1 1 17 32929 1 1 115 LYS CG C 11.557 -4.756 -0.126 1.00 . A A . 116 LYS CG 1 1 17 32930 1 1 115 LYS H H 10.051 -6.227 3.137 1.00 . A A . 116 LYS H 1 1 17 32931 1 1 115 LYS HA H 10.196 -6.783 0.242 1.00 . A A . 116 LYS HA 1 1 17 32932 1 1 115 LYS HB2 H 10.990 -4.753 1.945 1.00 . A A . 116 LYS HB2 1 1 17 32933 1 1 115 LYS HB3 H 12.508 -5.586 1.608 1.00 . A A . 116 LYS HB3 1 1 17 32934 1 1 115 LYS HD2 H 13.284 -3.732 0.634 1.00 . A A . 116 LYS HD2 1 1 17 32935 1 1 115 LYS HD3 H 12.937 -3.404 -1.063 1.00 . A A . 116 LYS HD3 1 1 17 32936 1 1 115 LYS HE2 H 11.189 -1.900 -0.544 1.00 . A A . 116 LYS HE2 1 1 17 32937 1 1 115 LYS HE3 H 11.023 -2.527 1.109 1.00 . A A . 116 LYS HE3 1 1 17 32938 1 1 115 LYS HG2 H 11.917 -5.473 -0.849 1.00 . A A . 116 LYS HG2 1 1 17 32939 1 1 115 LYS HG3 H 10.567 -4.426 -0.407 1.00 . A A . 116 LYS HG3 1 1 17 32940 1 1 115 LYS HZ1 H 12.708 -0.473 0.211 1.00 . A A . 116 LYS HZ1 1 1 17 32941 1 1 115 LYS HZ2 H 13.688 -1.768 0.707 1.00 . A A . 116 LYS HZ2 1 1 17 32942 1 1 115 LYS N N 9.829 -6.742 2.334 1.00 . A A . 116 LYS N 1 1 17 32943 1 1 115 LYS NZ N 12.746 -1.337 0.789 1.00 . A A . 116 LYS NZ 1 1 17 32944 1 1 115 LYS O O 12.106 -8.338 2.330 1.00 . A A . 116 LYS O 1 1 17 32945 1 1 116 HIS C C 14.530 -9.082 0.338 1.00 . A A . 117 HIS C 1 1 17 32946 1 1 116 HIS CA C 13.096 -9.588 0.159 1.00 . A A . 117 HIS CA 1 1 17 32947 1 1 116 HIS CB C 12.933 -10.265 -1.202 1.00 . A A . 117 HIS CB 1 1 17 32948 1 1 116 HIS CD2 C 11.033 -9.419 -2.807 1.00 . A A . 117 HIS CD2 1 1 17 32949 1 1 116 HIS CE1 C 9.330 -10.200 -1.718 1.00 . A A . 117 HIS CE1 1 1 17 32950 1 1 116 HIS CG C 11.528 -10.060 -1.699 1.00 . A A . 117 HIS CG 1 1 17 32951 1 1 116 HIS H H 11.829 -8.083 -0.719 1.00 . A A . 117 HIS H 1 1 17 32952 1 1 116 HIS HA H 12.838 -10.277 0.948 1.00 . A A . 117 HIS HA 1 1 17 32953 1 1 116 HIS HB2 H 13.631 -9.834 -1.904 1.00 . A A . 117 HIS HB2 1 1 17 32954 1 1 116 HIS HB3 H 13.129 -11.323 -1.103 1.00 . A A . 117 HIS HB3 1 1 17 32955 1 1 116 HIS HD1 H 10.440 -11.058 -0.182 1.00 . A A . 117 HIS HD1 1 1 17 32956 1 1 116 HIS HD2 H 11.629 -8.922 -3.558 1.00 . A A . 117 HIS HD2 1 1 17 32957 1 1 116 HIS HE1 H 8.320 -10.447 -1.427 1.00 . A A . 117 HIS HE1 1 1 17 32958 1 1 116 HIS N N 12.144 -8.441 0.136 1.00 . A A . 117 HIS N 1 1 17 32959 1 1 116 HIS ND1 N 10.424 -10.550 -1.019 1.00 . A A . 117 HIS ND1 1 1 17 32960 1 1 116 HIS NE2 N 9.644 -9.509 -2.818 1.00 . A A . 117 HIS NE2 1 1 17 32961 1 1 116 HIS O O 14.895 -8.035 -0.160 1.00 . A A . 117 HIS O 1 1 17 32962 1 1 117 HIS C C 17.393 -8.990 -0.081 1.00 . A A . 118 HIS C 1 1 17 32963 1 1 117 HIS CA C 16.753 -9.375 1.256 1.00 . A A . 118 HIS CA 1 1 17 32964 1 1 117 HIS CB C 17.461 -10.589 1.859 1.00 . A A . 118 HIS CB 1 1 17 32965 1 1 117 HIS CD2 C 16.438 -12.290 0.134 1.00 . A A . 118 HIS CD2 1 1 17 32966 1 1 117 HIS CE1 C 15.813 -13.820 1.536 1.00 . A A . 118 HIS CE1 1 1 17 32967 1 1 117 HIS CG C 16.785 -11.848 1.388 1.00 . A A . 118 HIS CG 1 1 17 32968 1 1 117 HIS H H 15.030 -10.657 1.439 1.00 . A A . 118 HIS H 1 1 17 32969 1 1 117 HIS HA H 16.791 -8.547 1.945 1.00 . A A . 118 HIS HA 1 1 17 32970 1 1 117 HIS HB2 H 18.494 -10.597 1.545 1.00 . A A . 118 HIS HB2 1 1 17 32971 1 1 117 HIS HB3 H 17.412 -10.537 2.936 1.00 . A A . 118 HIS HB3 1 1 17 32972 1 1 117 HIS HD1 H 16.479 -12.830 3.240 1.00 . A A . 118 HIS HD1 1 1 17 32973 1 1 117 HIS HD2 H 16.615 -11.752 -0.785 1.00 . A A . 118 HIS HD2 1 1 17 32974 1 1 117 HIS HE1 H 15.401 -14.727 1.954 1.00 . A A . 118 HIS HE1 1 1 17 32975 1 1 117 HIS N N 15.344 -9.816 1.046 1.00 . A A . 118 HIS N 1 1 17 32976 1 1 117 HIS ND1 N 16.377 -12.840 2.265 1.00 . A A . 118 HIS ND1 1 1 17 32977 1 1 117 HIS NE2 N 15.825 -13.535 0.230 1.00 . A A . 118 HIS NE2 1 1 17 32978 1 1 117 HIS O O 17.185 -9.637 -1.089 1.00 . A A . 118 HIS O 1 1 17 32979 1 1 118 HIS C C 20.277 -7.989 -1.404 1.00 . A A . 119 HIS C 1 1 17 32980 1 1 118 HIS CA C 18.820 -7.516 -1.371 1.00 . A A . 119 HIS CA 1 1 17 32981 1 1 118 HIS CB C 18.751 -5.990 -1.361 1.00 . A A . 119 HIS CB 1 1 17 32982 1 1 118 HIS CD2 C 16.882 -6.047 -3.207 1.00 . A A . 119 HIS CD2 1 1 17 32983 1 1 118 HIS CE1 C 17.390 -4.205 -4.227 1.00 . A A . 119 HIS CE1 1 1 17 32984 1 1 118 HIS CG C 17.965 -5.515 -2.552 1.00 . A A . 119 HIS CG 1 1 17 32985 1 1 118 HIS H H 18.325 -7.434 0.724 1.00 . A A . 119 HIS H 1 1 17 32986 1 1 118 HIS HA H 18.279 -7.904 -2.220 1.00 . A A . 119 HIS HA 1 1 17 32987 1 1 118 HIS HB2 H 18.268 -5.657 -0.454 1.00 . A A . 119 HIS HB2 1 1 17 32988 1 1 118 HIS HB3 H 19.751 -5.583 -1.406 1.00 . A A . 119 HIS HB3 1 1 17 32989 1 1 118 HIS HD1 H 18.999 -3.722 -2.999 1.00 . A A . 119 HIS HD1 1 1 17 32990 1 1 118 HIS HD2 H 16.386 -6.969 -2.942 1.00 . A A . 119 HIS HD2 1 1 17 32991 1 1 118 HIS HE1 H 17.385 -3.377 -4.921 1.00 . A A . 119 HIS HE1 1 1 17 32992 1 1 118 HIS N N 18.169 -7.942 -0.098 1.00 . A A . 119 HIS N 1 1 17 32993 1 1 118 HIS ND1 N 18.272 -4.341 -3.220 1.00 . A A . 119 HIS ND1 1 1 17 32994 1 1 118 HIS NE2 N 16.520 -5.217 -4.264 1.00 . A A . 119 HIS NE2 1 1 17 32995 1 1 118 HIS O O 20.905 -8.166 -0.379 1.00 . A A . 119 HIS O 1 1 17 32996 1 1 119 ALA C C 23.104 -7.903 -1.661 1.00 . A A . 120 ALA C 1 1 17 32997 1 1 119 ALA CA C 22.232 -8.655 -2.670 1.00 . A A . 120 ALA CA 1 1 17 32998 1 1 119 ALA CB C 22.660 -8.323 -4.100 1.00 . A A . 120 ALA CB 1 1 17 32999 1 1 119 ALA H H 20.293 -8.046 -3.388 1.00 . A A . 120 ALA H 1 1 17 33000 1 1 119 ALA HA H 22.295 -9.718 -2.504 1.00 . A A . 120 ALA HA 1 1 17 33001 1 1 119 ALA HB1 H 23.172 -9.171 -4.529 1.00 . A A . 120 ALA HB1 1 1 17 33002 1 1 119 ALA HB2 H 23.322 -7.470 -4.089 1.00 . A A . 120 ALA HB2 1 1 17 33003 1 1 119 ALA HB3 H 21.786 -8.093 -4.692 1.00 . A A . 120 ALA HB3 1 1 17 33004 1 1 119 ALA N N 20.817 -8.195 -2.574 1.00 . A A . 120 ALA N 1 1 17 33005 1 1 119 ALA O O 23.033 -6.695 -1.543 1.00 . A A . 120 ALA O 1 1 17 33006 1 1 120 SER C C 26.247 -7.896 -0.432 1.00 . A A . 121 SER C 1 1 17 33007 1 1 120 SER CA C 24.801 -7.931 0.069 1.00 . A A . 121 SER CA 1 1 17 33008 1 1 120 SER CB C 24.691 -8.784 1.331 1.00 . A A . 121 SER CB 1 1 17 33009 1 1 120 SER H H 23.968 -9.579 -1.041 1.00 . A A . 121 SER H 1 1 17 33010 1 1 120 SER HA H 24.446 -6.932 0.267 1.00 . A A . 121 SER HA 1 1 17 33011 1 1 120 SER HB2 H 24.828 -8.164 2.201 1.00 . A A . 121 SER HB2 1 1 17 33012 1 1 120 SER HB3 H 23.712 -9.243 1.370 1.00 . A A . 121 SER HB3 1 1 17 33013 1 1 120 SER HG H 25.891 -10.035 2.216 1.00 . A A . 121 SER HG 1 1 17 33014 1 1 120 SER N N 23.926 -8.607 -0.931 1.00 . A A . 121 SER N 1 1 17 33015 1 1 120 SER O O 27.019 -8.804 -0.195 1.00 . A A . 121 SER O 1 1 17 33016 1 1 120 SER OG O 25.698 -9.788 1.309 1.00 . A A . 121 SER OG 1 1 17 33017 1 1 121 LYS C C 29.000 -6.599 -0.478 1.00 . A A . 122 LYS C 1 1 17 33018 1 1 121 LYS CA C 28.017 -6.764 -1.640 1.00 . A A . 122 LYS CA 1 1 17 33019 1 1 121 LYS CB C 28.029 -5.523 -2.533 1.00 . A A . 122 LYS CB 1 1 17 33020 1 1 121 LYS CD C 26.855 -4.380 -4.419 1.00 . A A . 122 LYS CD 1 1 17 33021 1 1 121 LYS CE C 27.888 -4.796 -5.469 1.00 . A A . 122 LYS CE 1 1 17 33022 1 1 121 LYS CG C 26.741 -5.472 -3.354 1.00 . A A . 122 LYS CG 1 1 17 33023 1 1 121 LYS H H 25.983 -6.133 -1.306 1.00 . A A . 122 LYS H 1 1 17 33024 1 1 121 LYS HA H 28.262 -7.638 -2.222 1.00 . A A . 122 LYS HA 1 1 17 33025 1 1 121 LYS HB2 H 28.100 -4.638 -1.917 1.00 . A A . 122 LYS HB2 1 1 17 33026 1 1 121 LYS HB3 H 28.877 -5.567 -3.199 1.00 . A A . 122 LYS HB3 1 1 17 33027 1 1 121 LYS HD2 H 25.895 -4.238 -4.895 1.00 . A A . 122 LYS HD2 1 1 17 33028 1 1 121 LYS HD3 H 27.169 -3.456 -3.956 1.00 . A A . 122 LYS HD3 1 1 17 33029 1 1 121 LYS HE2 H 27.498 -4.631 -6.465 1.00 . A A . 122 LYS HE2 1 1 17 33030 1 1 121 LYS HE3 H 28.808 -4.251 -5.330 1.00 . A A . 122 LYS HE3 1 1 17 33031 1 1 121 LYS HG2 H 26.581 -6.427 -3.833 1.00 . A A . 122 LYS HG2 1 1 17 33032 1 1 121 LYS HG3 H 25.907 -5.251 -2.704 1.00 . A A . 122 LYS HG3 1 1 17 33033 1 1 121 LYS HZ1 H 27.708 -6.796 -6.015 1.00 . A A . 122 LYS HZ1 1 1 17 33034 1 1 121 LYS HZ2 H 29.136 -6.435 -5.169 1.00 . A A . 122 LYS HZ2 1 1 17 33035 1 1 121 LYS N N 26.621 -6.855 -1.124 1.00 . A A . 122 LYS N 1 1 17 33036 1 1 121 LYS NZ N 28.114 -6.248 -5.230 1.00 . A A . 122 LYS NZ 1 1 17 33037 1 1 121 LYS O O 29.029 -5.580 0.184 1.00 . A A . 122 LYS O 1 1 17 33038 1 1 122 VAL C C 32.187 -7.209 0.346 1.00 . A A . 123 VAL C 1 1 17 33039 1 1 122 VAL CA C 30.786 -7.495 0.894 1.00 . A A . 123 VAL CA 1 1 17 33040 1 1 122 VAL CB C 30.746 -8.860 1.579 1.00 . A A . 123 VAL CB 1 1 17 33041 1 1 122 VAL CG1 C 31.890 -8.960 2.589 1.00 . A A . 123 VAL CG1 1 1 17 33042 1 1 122 VAL CG2 C 29.409 -9.025 2.306 1.00 . A A . 123 VAL CG2 1 1 17 33043 1 1 122 VAL H H 29.766 -8.408 -0.771 1.00 . A A . 123 VAL H 1 1 17 33044 1 1 122 VAL HA H 30.488 -6.725 1.589 1.00 . A A . 123 VAL HA 1 1 17 33045 1 1 122 VAL HB H 30.853 -9.638 0.837 1.00 . A A . 123 VAL HB 1 1 17 33046 1 1 122 VAL HG11 H 31.485 -9.141 3.574 1.00 . A A . 123 VAL HG11 1 1 17 33047 1 1 122 VAL HG12 H 32.448 -8.036 2.593 1.00 . A A . 123 VAL HG12 1 1 17 33048 1 1 122 VAL HG13 H 32.544 -9.775 2.313 1.00 . A A . 123 VAL HG13 1 1 17 33049 1 1 122 VAL HG21 H 29.491 -9.818 3.035 1.00 . A A . 123 VAL HG21 1 1 17 33050 1 1 122 VAL HG22 H 28.638 -9.272 1.591 1.00 . A A . 123 VAL HG22 1 1 17 33051 1 1 122 VAL HG23 H 29.154 -8.102 2.804 1.00 . A A . 123 VAL HG23 1 1 17 33052 1 1 122 VAL N N 29.806 -7.594 -0.225 1.00 . A A . 123 VAL N 1 1 17 33053 1 1 122 VAL O O 32.550 -7.663 -0.720 1.00 . A A . 123 VAL O 1 1 17 33054 1 1 123 ASP C C 35.147 -7.439 0.383 1.00 . A A . 124 ASP C 1 1 17 33055 1 1 123 ASP CA C 34.352 -6.147 0.587 1.00 . A A . 124 ASP CA 1 1 17 33056 1 1 123 ASP CB C 34.977 -5.302 1.697 1.00 . A A . 124 ASP CB 1 1 17 33057 1 1 123 ASP CG C 34.018 -4.174 2.082 1.00 . A A . 124 ASP CG 1 1 17 33058 1 1 123 ASP H H 32.663 -6.103 1.925 1.00 . A A . 124 ASP H 1 1 17 33059 1 1 123 ASP HA H 34.312 -5.580 -0.330 1.00 . A A . 124 ASP HA 1 1 17 33060 1 1 123 ASP HB2 H 35.165 -5.926 2.560 1.00 . A A . 124 ASP HB2 1 1 17 33061 1 1 123 ASP HB3 H 35.907 -4.879 1.348 1.00 . A A . 124 ASP HB3 1 1 17 33062 1 1 123 ASP N N 32.975 -6.460 1.067 1.00 . A A . 124 ASP N 1 1 17 33063 1 1 123 ASP O O 36.067 -7.672 1.150 1.00 . A A . 124 ASP O 1 1 17 33064 1 1 123 ASP OD1 O 33.851 -3.267 1.283 1.00 . A A . 124 ASP OD1 1 1 17 33065 1 1 123 ASP OD2 O 33.466 -4.236 3.168 1.00 . A A . 124 ASP OD2 1 1 18 33066 1 1 1 SER C C -5.027 -2.417 9.442 1.00 . A A . 2 SER C 1 1 18 33067 1 1 1 SER CA C -5.214 -3.740 10.192 1.00 . A A . 2 SER CA 1 1 18 33068 1 1 1 SER CB C -4.780 -3.595 11.649 1.00 . A A . 2 SER CB 1 1 18 33069 1 1 1 SER HA H -6.243 -4.058 10.143 1.00 . A A . 2 SER HA 1 1 18 33070 1 1 1 SER HB2 H -5.240 -4.366 12.243 1.00 . A A . 2 SER HB2 1 1 18 33071 1 1 1 SER HB3 H -3.704 -3.687 11.714 1.00 . A A . 2 SER HB3 1 1 18 33072 1 1 1 SER HG H -4.451 -1.936 12.612 1.00 . A A . 2 SER HG 1 1 18 33073 1 1 1 SER N N -4.316 -4.786 9.623 1.00 . A A . 2 SER N 1 1 18 33074 1 1 1 SER O O -5.322 -2.310 8.269 1.00 . A A . 2 SER O 1 1 18 33075 1 1 1 SER OG O -5.189 -2.324 12.137 1.00 . A A . 2 SER OG 1 1 18 33076 1 1 2 ASN C C -3.074 -0.135 8.570 1.00 . A A . 3 ASN C 1 1 18 33077 1 1 2 ASN CA C -4.335 -0.095 9.439 1.00 . A A . 3 ASN CA 1 1 18 33078 1 1 2 ASN CB C -4.170 0.912 10.577 1.00 . A A . 3 ASN CB 1 1 18 33079 1 1 2 ASN CG C -2.728 0.876 11.086 1.00 . A A . 3 ASN CG 1 1 18 33080 1 1 2 ASN H H -4.309 -1.516 11.059 1.00 . A A . 3 ASN H 1 1 18 33081 1 1 2 ASN HA H -5.195 0.161 8.842 1.00 . A A . 3 ASN HA 1 1 18 33082 1 1 2 ASN HB2 H -4.401 1.904 10.217 1.00 . A A . 3 ASN HB2 1 1 18 33083 1 1 2 ASN HB3 H -4.841 0.657 11.383 1.00 . A A . 3 ASN HB3 1 1 18 33084 1 1 2 ASN HD21 H -3.250 0.481 12.961 1.00 . A A . 3 ASN HD21 1 1 18 33085 1 1 2 ASN HD22 H -1.581 0.611 12.685 1.00 . A A . 3 ASN HD22 1 1 18 33086 1 1 2 ASN N N -4.539 -1.409 10.112 1.00 . A A . 3 ASN N 1 1 18 33087 1 1 2 ASN ND2 N -2.501 0.637 12.349 1.00 . A A . 3 ASN ND2 1 1 18 33088 1 1 2 ASN O O -2.582 0.882 8.126 1.00 . A A . 3 ASN O 1 1 18 33089 1 1 2 ASN OD1 O -1.799 1.068 10.328 1.00 . A A . 3 ASN OD1 1 1 18 33090 1 1 3 GLN C C -1.650 -1.100 6.025 1.00 . A A . 4 GLN C 1 1 18 33091 1 1 3 GLN CA C -1.319 -1.408 7.488 1.00 . A A . 4 GLN CA 1 1 18 33092 1 1 3 GLN CB C -0.858 -2.858 7.641 1.00 . A A . 4 GLN CB 1 1 18 33093 1 1 3 GLN CD C -0.196 -1.997 9.891 1.00 . A A . 4 GLN CD 1 1 18 33094 1 1 3 GLN CG C 0.186 -2.948 8.756 1.00 . A A . 4 GLN CG 1 1 18 33095 1 1 3 GLN H H -2.960 -2.113 8.694 1.00 . A A . 4 GLN H 1 1 18 33096 1 1 3 GLN HA H -0.556 -0.739 7.851 1.00 . A A . 4 GLN HA 1 1 18 33097 1 1 3 GLN HB2 H -1.705 -3.481 7.889 1.00 . A A . 4 GLN HB2 1 1 18 33098 1 1 3 GLN HB3 H -0.421 -3.197 6.713 1.00 . A A . 4 GLN HB3 1 1 18 33099 1 1 3 GLN HE21 H -0.802 -3.454 11.096 1.00 . A A . 4 GLN HE21 1 1 18 33100 1 1 3 GLN HE22 H -0.931 -1.886 11.731 1.00 . A A . 4 GLN HE22 1 1 18 33101 1 1 3 GLN HG2 H 0.226 -3.961 9.129 1.00 . A A . 4 GLN HG2 1 1 18 33102 1 1 3 GLN HG3 H 1.153 -2.669 8.366 1.00 . A A . 4 GLN HG3 1 1 18 33103 1 1 3 GLN N N -2.548 -1.304 8.327 1.00 . A A . 4 GLN N 1 1 18 33104 1 1 3 GLN NE2 N -0.683 -2.486 10.998 1.00 . A A . 4 GLN NE2 1 1 18 33105 1 1 3 GLN O O -2.305 -1.871 5.351 1.00 . A A . 4 GLN O 1 1 18 33106 1 1 3 GLN OE1 O -0.048 -0.798 9.771 1.00 . A A . 4 GLN OE1 1 1 18 33107 1 1 4 ILE C C -0.187 0.548 3.329 1.00 . A A . 5 ILE C 1 1 18 33108 1 1 4 ILE CA C -1.494 0.379 4.111 1.00 . A A . 5 ILE CA 1 1 18 33109 1 1 4 ILE CB C -2.254 1.704 4.186 1.00 . A A . 5 ILE CB 1 1 18 33110 1 1 4 ILE CD1 C -3.369 1.491 6.413 1.00 . A A . 5 ILE CD1 1 1 18 33111 1 1 4 ILE CG1 C -3.590 1.482 4.898 1.00 . A A . 5 ILE CG1 1 1 18 33112 1 1 4 ILE CG2 C -2.511 2.227 2.773 1.00 . A A . 5 ILE CG2 1 1 18 33113 1 1 4 ILE H H -0.678 0.630 6.090 1.00 . A A . 5 ILE H 1 1 18 33114 1 1 4 ILE HA H -2.113 -0.375 3.652 1.00 . A A . 5 ILE HA 1 1 18 33115 1 1 4 ILE HB H -1.666 2.425 4.737 1.00 . A A . 5 ILE HB 1 1 18 33116 1 1 4 ILE HD11 H -2.349 1.773 6.626 1.00 . A A . 5 ILE HD11 1 1 18 33117 1 1 4 ILE HD12 H -3.561 0.505 6.810 1.00 . A A . 5 ILE HD12 1 1 18 33118 1 1 4 ILE HD13 H -4.043 2.201 6.870 1.00 . A A . 5 ILE HD13 1 1 18 33119 1 1 4 ILE HG12 H -4.277 2.273 4.628 1.00 . A A . 5 ILE HG12 1 1 18 33120 1 1 4 ILE HG13 H -4.003 0.530 4.602 1.00 . A A . 5 ILE HG13 1 1 18 33121 1 1 4 ILE HG21 H -1.999 3.169 2.638 1.00 . A A . 5 ILE HG21 1 1 18 33122 1 1 4 ILE HG22 H -3.572 2.372 2.631 1.00 . A A . 5 ILE HG22 1 1 18 33123 1 1 4 ILE HG23 H -2.145 1.512 2.052 1.00 . A A . 5 ILE HG23 1 1 18 33124 1 1 4 ILE N N -1.203 0.021 5.530 1.00 . A A . 5 ILE N 1 1 18 33125 1 1 4 ILE O O 0.455 1.578 3.389 1.00 . A A . 5 ILE O 1 1 18 33126 1 1 5 TYR C C 1.191 0.204 0.414 1.00 . A A . 6 TYR C 1 1 18 33127 1 1 5 TYR CA C 1.475 -0.357 1.811 1.00 . A A . 6 TYR CA 1 1 18 33128 1 1 5 TYR CB C 1.996 -1.792 1.716 1.00 . A A . 6 TYR CB 1 1 18 33129 1 1 5 TYR CD1 C 2.556 -1.595 4.165 1.00 . A A . 6 TYR CD1 1 1 18 33130 1 1 5 TYR CD2 C 1.742 -3.718 3.322 1.00 . A A . 6 TYR CD2 1 1 18 33131 1 1 5 TYR CE1 C 2.653 -2.143 5.451 1.00 . A A . 6 TYR CE1 1 1 18 33132 1 1 5 TYR CE2 C 1.839 -4.266 4.607 1.00 . A A . 6 TYR CE2 1 1 18 33133 1 1 5 TYR CG C 2.100 -2.383 3.101 1.00 . A A . 6 TYR CG 1 1 18 33134 1 1 5 TYR CZ C 2.294 -3.478 5.671 1.00 . A A . 6 TYR CZ 1 1 18 33135 1 1 5 TYR H H -0.323 -1.279 2.563 1.00 . A A . 6 TYR H 1 1 18 33136 1 1 5 TYR HA H 2.191 0.260 2.327 1.00 . A A . 6 TYR HA 1 1 18 33137 1 1 5 TYR HB2 H 1.315 -2.384 1.122 1.00 . A A . 6 TYR HB2 1 1 18 33138 1 1 5 TYR HB3 H 2.970 -1.791 1.252 1.00 . A A . 6 TYR HB3 1 1 18 33139 1 1 5 TYR HD1 H 2.832 -0.565 3.995 1.00 . A A . 6 TYR HD1 1 1 18 33140 1 1 5 TYR HD2 H 1.390 -4.326 2.502 1.00 . A A . 6 TYR HD2 1 1 18 33141 1 1 5 TYR HE1 H 3.003 -1.535 6.271 1.00 . A A . 6 TYR HE1 1 1 18 33142 1 1 5 TYR HE2 H 1.563 -5.296 4.777 1.00 . A A . 6 TYR HE2 1 1 18 33143 1 1 5 TYR HH H 1.934 -3.431 7.545 1.00 . A A . 6 TYR HH 1 1 18 33144 1 1 5 TYR N N 0.210 -0.457 2.596 1.00 . A A . 6 TYR N 1 1 18 33145 1 1 5 TYR O O 0.058 0.284 -0.015 1.00 . A A . 6 TYR O 1 1 18 33146 1 1 5 TYR OH O 2.390 -4.019 6.937 1.00 . A A . 6 TYR OH 1 1 18 33147 1 1 6 SER C C 2.567 0.196 -2.722 1.00 . A A . 7 SER C 1 1 18 33148 1 1 6 SER CA C 2.002 1.151 -1.666 1.00 . A A . 7 SER CA 1 1 18 33149 1 1 6 SER CB C 2.765 2.474 -1.677 1.00 . A A . 7 SER CB 1 1 18 33150 1 1 6 SER H H 3.120 0.521 0.067 1.00 . A A . 7 SER H 1 1 18 33151 1 1 6 SER HA H 0.953 1.329 -1.842 1.00 . A A . 7 SER HA 1 1 18 33152 1 1 6 SER HB2 H 2.071 3.293 -1.586 1.00 . A A . 7 SER HB2 1 1 18 33153 1 1 6 SER HB3 H 3.456 2.497 -0.844 1.00 . A A . 7 SER HB3 1 1 18 33154 1 1 6 SER HG H 2.833 2.630 -3.615 1.00 . A A . 7 SER HG 1 1 18 33155 1 1 6 SER N N 2.214 0.594 -0.298 1.00 . A A . 7 SER N 1 1 18 33156 1 1 6 SER O O 3.561 -0.468 -2.506 1.00 . A A . 7 SER O 1 1 18 33157 1 1 6 SER OG O 3.475 2.597 -2.903 1.00 . A A . 7 SER OG 1 1 18 33158 1 1 7 ALA C C 2.075 -0.221 -6.316 1.00 . A A . 8 ALA C 1 1 18 33159 1 1 7 ALA CA C 2.438 -0.783 -4.938 1.00 . A A . 8 ALA CA 1 1 18 33160 1 1 7 ALA CB C 1.723 -2.113 -4.696 1.00 . A A . 8 ALA CB 1 1 18 33161 1 1 7 ALA H H 1.142 0.672 -4.019 1.00 . A A . 8 ALA H 1 1 18 33162 1 1 7 ALA HA H 3.505 -0.917 -4.854 1.00 . A A . 8 ALA HA 1 1 18 33163 1 1 7 ALA HB1 H 2.085 -2.850 -5.397 1.00 . A A . 8 ALA HB1 1 1 18 33164 1 1 7 ALA HB2 H 0.660 -1.979 -4.831 1.00 . A A . 8 ALA HB2 1 1 18 33165 1 1 7 ALA HB3 H 1.919 -2.449 -3.689 1.00 . A A . 8 ALA HB3 1 1 18 33166 1 1 7 ALA N N 1.940 0.125 -3.865 1.00 . A A . 8 ALA N 1 1 18 33167 1 1 7 ALA O O 1.179 0.588 -6.449 1.00 . A A . 8 ALA O 1 1 18 33168 1 1 8 ARG C C 2.268 -1.299 -9.685 1.00 . A A . 9 ARG C 1 1 18 33169 1 1 8 ARG CA C 2.448 -0.133 -8.710 1.00 . A A . 9 ARG CA 1 1 18 33170 1 1 8 ARG CB C 3.656 0.717 -9.106 1.00 . A A . 9 ARG CB 1 1 18 33171 1 1 8 ARG CD C 4.443 -0.090 -11.336 1.00 . A A . 9 ARG CD 1 1 18 33172 1 1 8 ARG CG C 3.622 0.979 -10.613 1.00 . A A . 9 ARG CG 1 1 18 33173 1 1 8 ARG CZ C 6.463 1.214 -11.618 1.00 . A A . 9 ARG CZ 1 1 18 33174 1 1 8 ARG H H 3.480 -1.299 -7.218 1.00 . A A . 9 ARG H 1 1 18 33175 1 1 8 ARG HA H 1.561 0.477 -8.686 1.00 . A A . 9 ARG HA 1 1 18 33176 1 1 8 ARG HB2 H 3.623 1.657 -8.575 1.00 . A A . 9 ARG HB2 1 1 18 33177 1 1 8 ARG HB3 H 4.563 0.193 -8.854 1.00 . A A . 9 ARG HB3 1 1 18 33178 1 1 8 ARG HD2 H 4.183 -1.074 -10.970 1.00 . A A . 9 ARG HD2 1 1 18 33179 1 1 8 ARG HD3 H 4.286 -0.029 -12.402 1.00 . A A . 9 ARG HD3 1 1 18 33180 1 1 8 ARG HE H 6.341 -0.300 -10.340 1.00 . A A . 9 ARG HE 1 1 18 33181 1 1 8 ARG HG2 H 2.600 0.946 -10.961 1.00 . A A . 9 ARG HG2 1 1 18 33182 1 1 8 ARG HG3 H 4.041 1.953 -10.818 1.00 . A A . 9 ARG HG3 1 1 18 33183 1 1 8 ARG HH11 H 4.873 1.705 -12.730 1.00 . A A . 9 ARG HH11 1 1 18 33184 1 1 8 ARG HH21 H 8.196 0.955 -10.648 1.00 . A A . 9 ARG HH21 1 1 18 33185 1 1 8 ARG HH22 H 8.167 2.249 -11.798 1.00 . A A . 9 ARG HH22 1 1 18 33186 1 1 8 ARG N N 2.762 -0.645 -7.344 1.00 . A A . 9 ARG N 1 1 18 33187 1 1 8 ARG NE N 5.861 0.230 -11.010 1.00 . A A . 9 ARG NE 1 1 18 33188 1 1 8 ARG NH1 N 5.825 1.919 -12.511 1.00 . A A . 9 ARG NH1 1 1 18 33189 1 1 8 ARG NH2 N 7.706 1.495 -11.332 1.00 . A A . 9 ARG NH2 1 1 18 33190 1 1 8 ARG O O 3.180 -2.065 -9.927 1.00 . A A . 9 ARG O 1 1 18 33191 1 1 9 TYR C C -0.082 -2.112 -12.326 1.00 . A A . 10 TYR C 1 1 18 33192 1 1 9 TYR CA C 0.862 -2.558 -11.204 1.00 . A A . 10 TYR CA 1 1 18 33193 1 1 9 TYR CB C 0.211 -3.663 -10.370 1.00 . A A . 10 TYR CB 1 1 18 33194 1 1 9 TYR CD1 C 2.071 -5.333 -10.686 1.00 . A A . 10 TYR CD1 1 1 18 33195 1 1 9 TYR CD2 C 1.475 -4.663 -8.433 1.00 . A A . 10 TYR CD2 1 1 18 33196 1 1 9 TYR CE1 C 3.060 -6.181 -10.172 1.00 . A A . 10 TYR CE1 1 1 18 33197 1 1 9 TYR CE2 C 2.464 -5.511 -7.920 1.00 . A A . 10 TYR CE2 1 1 18 33198 1 1 9 TYR CG C 1.278 -4.575 -9.817 1.00 . A A . 10 TYR CG 1 1 18 33199 1 1 9 TYR CZ C 3.257 -6.269 -8.789 1.00 . A A . 10 TYR CZ 1 1 18 33200 1 1 9 TYR H H 0.375 -0.812 -10.037 1.00 . A A . 10 TYR H 1 1 18 33201 1 1 9 TYR HA H 1.796 -2.908 -11.614 1.00 . A A . 10 TYR HA 1 1 18 33202 1 1 9 TYR HB2 H -0.341 -3.218 -9.555 1.00 . A A . 10 TYR HB2 1 1 18 33203 1 1 9 TYR HB3 H -0.463 -4.233 -10.992 1.00 . A A . 10 TYR HB3 1 1 18 33204 1 1 9 TYR HD1 H 1.920 -5.266 -11.753 1.00 . A A . 10 TYR HD1 1 1 18 33205 1 1 9 TYR HD2 H 0.864 -4.078 -7.762 1.00 . A A . 10 TYR HD2 1 1 18 33206 1 1 9 TYR HE1 H 3.672 -6.766 -10.843 1.00 . A A . 10 TYR HE1 1 1 18 33207 1 1 9 TYR HE2 H 2.616 -5.579 -6.852 1.00 . A A . 10 TYR HE2 1 1 18 33208 1 1 9 TYR HH H 5.021 -6.581 -8.131 1.00 . A A . 10 TYR HH 1 1 18 33209 1 1 9 TYR N N 1.098 -1.440 -10.247 1.00 . A A . 10 TYR N 1 1 18 33210 1 1 9 TYR O O -0.786 -1.129 -12.206 1.00 . A A . 10 TYR O 1 1 18 33211 1 1 9 TYR OH O 4.231 -7.105 -8.283 1.00 . A A . 10 TYR OH 1 1 18 33212 1 1 10 SER C C -0.732 -1.037 -15.017 1.00 . A A . 11 SER C 1 1 18 33213 1 1 10 SER CA C -1.008 -2.467 -14.541 1.00 . A A . 11 SER CA 1 1 18 33214 1 1 10 SER CB C -2.419 -2.576 -13.967 1.00 . A A . 11 SER CB 1 1 18 33215 1 1 10 SER H H 0.467 -3.628 -13.483 1.00 . A A . 11 SER H 1 1 18 33216 1 1 10 SER HA H -0.891 -3.162 -15.357 1.00 . A A . 11 SER HA 1 1 18 33217 1 1 10 SER HB2 H -3.037 -3.158 -14.630 1.00 . A A . 11 SER HB2 1 1 18 33218 1 1 10 SER HB3 H -2.376 -3.061 -13.000 1.00 . A A . 11 SER HB3 1 1 18 33219 1 1 10 SER HG H -3.930 -1.357 -13.832 1.00 . A A . 11 SER HG 1 1 18 33220 1 1 10 SER N N -0.105 -2.835 -13.412 1.00 . A A . 11 SER N 1 1 18 33221 1 1 10 SER O O -1.632 -0.326 -15.420 1.00 . A A . 11 SER O 1 1 18 33222 1 1 10 SER OG O -2.973 -1.274 -13.833 1.00 . A A . 11 SER OG 1 1 18 33223 1 1 11 GLY C C 0.300 1.793 -14.435 1.00 . A A . 12 GLY C 1 1 18 33224 1 1 11 GLY CA C 0.820 0.772 -15.448 1.00 . A A . 12 GLY CA 1 1 18 33225 1 1 11 GLY H H 1.219 -1.195 -14.667 1.00 . A A . 12 GLY H 1 1 18 33226 1 1 11 GLY HA2 H 1.891 0.877 -15.550 1.00 . A A . 12 GLY HA2 1 1 18 33227 1 1 11 GLY HA3 H 0.350 0.948 -16.405 1.00 . A A . 12 GLY HA3 1 1 18 33228 1 1 11 GLY N N 0.501 -0.609 -14.985 1.00 . A A . 12 GLY N 1 1 18 33229 1 1 11 GLY O O 0.596 2.969 -14.518 1.00 . A A . 12 GLY O 1 1 18 33230 1 1 12 VAL C C -0.730 1.778 -11.055 1.00 . A A . 13 VAL C 1 1 18 33231 1 1 12 VAL CA C -1.011 2.305 -12.464 1.00 . A A . 13 VAL CA 1 1 18 33232 1 1 12 VAL CB C -2.515 2.359 -12.729 1.00 . A A . 13 VAL CB 1 1 18 33233 1 1 12 VAL CG1 C -3.035 3.768 -12.439 1.00 . A A . 13 VAL CG1 1 1 18 33234 1 1 12 VAL CG2 C -2.786 2.008 -14.192 1.00 . A A . 13 VAL CG2 1 1 18 33235 1 1 12 VAL H H -0.699 0.404 -13.429 1.00 . A A . 13 VAL H 1 1 18 33236 1 1 12 VAL HA H -0.577 3.284 -12.594 1.00 . A A . 13 VAL HA 1 1 18 33237 1 1 12 VAL HB H -3.018 1.651 -12.086 1.00 . A A . 13 VAL HB 1 1 18 33238 1 1 12 VAL HG11 H -3.565 3.770 -11.498 1.00 . A A . 13 VAL HG11 1 1 18 33239 1 1 12 VAL HG12 H -3.702 4.076 -13.230 1.00 . A A . 13 VAL HG12 1 1 18 33240 1 1 12 VAL HG13 H -2.202 4.455 -12.384 1.00 . A A . 13 VAL HG13 1 1 18 33241 1 1 12 VAL HG21 H -3.082 0.972 -14.265 1.00 . A A . 13 VAL HG21 1 1 18 33242 1 1 12 VAL HG22 H -1.889 2.169 -14.773 1.00 . A A . 13 VAL HG22 1 1 18 33243 1 1 12 VAL HG23 H -3.579 2.635 -14.573 1.00 . A A . 13 VAL HG23 1 1 18 33244 1 1 12 VAL N N -0.473 1.356 -13.480 1.00 . A A . 13 VAL N 1 1 18 33245 1 1 12 VAL O O -0.878 0.604 -10.782 1.00 . A A . 13 VAL O 1 1 18 33246 1 1 13 ASP C C -1.309 2.040 -7.959 1.00 . A A . 14 ASP C 1 1 18 33247 1 1 13 ASP CA C -0.020 2.171 -8.774 1.00 . A A . 14 ASP CA 1 1 18 33248 1 1 13 ASP CB C 0.881 3.254 -8.183 1.00 . A A . 14 ASP CB 1 1 18 33249 1 1 13 ASP CG C 1.667 3.934 -9.304 1.00 . A A . 14 ASP CG 1 1 18 33250 1 1 13 ASP H H -0.191 3.575 -10.395 1.00 . A A . 14 ASP H 1 1 18 33251 1 1 13 ASP HA H 0.504 1.231 -8.799 1.00 . A A . 14 ASP HA 1 1 18 33252 1 1 13 ASP HB2 H 0.274 3.988 -7.672 1.00 . A A . 14 ASP HB2 1 1 18 33253 1 1 13 ASP HB3 H 1.570 2.807 -7.483 1.00 . A A . 14 ASP HB3 1 1 18 33254 1 1 13 ASP N N -0.319 2.633 -10.158 1.00 . A A . 14 ASP N 1 1 18 33255 1 1 13 ASP O O -2.333 2.599 -8.295 1.00 . A A . 14 ASP O 1 1 18 33256 1 1 13 ASP OD1 O 1.871 3.300 -10.326 1.00 . A A . 14 ASP OD1 1 1 18 33257 1 1 13 ASP OD2 O 2.053 5.078 -9.123 1.00 . A A . 14 ASP OD2 1 1 18 33258 1 1 14 VAL C C -2.041 0.883 -4.583 1.00 . A A . 15 VAL C 1 1 18 33259 1 1 14 VAL CA C -2.464 1.111 -6.036 1.00 . A A . 15 VAL CA 1 1 18 33260 1 1 14 VAL CB C -3.160 -0.129 -6.597 1.00 . A A . 15 VAL CB 1 1 18 33261 1 1 14 VAL CG1 C -3.870 0.230 -7.903 1.00 . A A . 15 VAL CG1 1 1 18 33262 1 1 14 VAL CG2 C -2.120 -1.218 -6.866 1.00 . A A . 15 VAL CG2 1 1 18 33263 1 1 14 VAL H H -0.415 0.858 -6.643 1.00 . A A . 15 VAL H 1 1 18 33264 1 1 14 VAL HA H -3.115 1.969 -6.112 1.00 . A A . 15 VAL HA 1 1 18 33265 1 1 14 VAL HB H -3.885 -0.488 -5.880 1.00 . A A . 15 VAL HB 1 1 18 33266 1 1 14 VAL HG11 H -3.719 -0.560 -8.624 1.00 . A A . 15 VAL HG11 1 1 18 33267 1 1 14 VAL HG12 H -3.467 1.154 -8.291 1.00 . A A . 15 VAL HG12 1 1 18 33268 1 1 14 VAL HG13 H -4.928 0.349 -7.716 1.00 . A A . 15 VAL HG13 1 1 18 33269 1 1 14 VAL HG21 H -2.597 -2.187 -6.834 1.00 . A A . 15 VAL HG21 1 1 18 33270 1 1 14 VAL HG22 H -1.347 -1.173 -6.113 1.00 . A A . 15 VAL HG22 1 1 18 33271 1 1 14 VAL HG23 H -1.682 -1.065 -7.841 1.00 . A A . 15 VAL HG23 1 1 18 33272 1 1 14 VAL N N -1.255 1.297 -6.888 1.00 . A A . 15 VAL N 1 1 18 33273 1 1 14 VAL O O -0.868 0.843 -4.270 1.00 . A A . 15 VAL O 1 1 18 33274 1 1 15 TYR C C -3.044 -0.930 -1.862 1.00 . A A . 16 TYR C 1 1 18 33275 1 1 15 TYR CA C -2.620 0.483 -2.267 1.00 . A A . 16 TYR CA 1 1 18 33276 1 1 15 TYR CB C -3.408 1.529 -1.477 1.00 . A A . 16 TYR CB 1 1 18 33277 1 1 15 TYR CD1 C -4.200 3.120 -3.263 1.00 . A A . 16 TYR CD1 1 1 18 33278 1 1 15 TYR CD2 C -2.414 3.824 -1.782 1.00 . A A . 16 TYR CD2 1 1 18 33279 1 1 15 TYR CE1 C -4.135 4.351 -3.926 1.00 . A A . 16 TYR CE1 1 1 18 33280 1 1 15 TYR CE2 C -2.350 5.056 -2.444 1.00 . A A . 16 TYR CE2 1 1 18 33281 1 1 15 TYR CG C -3.339 2.856 -2.191 1.00 . A A . 16 TYR CG 1 1 18 33282 1 1 15 TYR CZ C -3.211 5.319 -3.516 1.00 . A A . 16 TYR CZ 1 1 18 33283 1 1 15 TYR H H -3.925 0.739 -3.960 1.00 . A A . 16 TYR H 1 1 18 33284 1 1 15 TYR HA H -1.562 0.621 -2.116 1.00 . A A . 16 TYR HA 1 1 18 33285 1 1 15 TYR HB2 H -4.439 1.216 -1.394 1.00 . A A . 16 TYR HB2 1 1 18 33286 1 1 15 TYR HB3 H -2.982 1.630 -0.489 1.00 . A A . 16 TYR HB3 1 1 18 33287 1 1 15 TYR HD1 H -4.913 2.373 -3.580 1.00 . A A . 16 TYR HD1 1 1 18 33288 1 1 15 TYR HD2 H -1.750 3.621 -0.954 1.00 . A A . 16 TYR HD2 1 1 18 33289 1 1 15 TYR HE1 H -4.799 4.555 -4.753 1.00 . A A . 16 TYR HE1 1 1 18 33290 1 1 15 TYR HE2 H -1.636 5.803 -2.128 1.00 . A A . 16 TYR HE2 1 1 18 33291 1 1 15 TYR HH H -3.227 6.367 -5.112 1.00 . A A . 16 TYR HH 1 1 18 33292 1 1 15 TYR N N -2.982 0.722 -3.694 1.00 . A A . 16 TYR N 1 1 18 33293 1 1 15 TYR O O -4.086 -1.410 -2.259 1.00 . A A . 16 TYR O 1 1 18 33294 1 1 15 TYR OH O -3.148 6.533 -4.170 1.00 . A A . 16 TYR OH 1 1 18 33295 1 1 16 GLU C C -2.741 -3.079 0.853 1.00 . A A . 17 GLU C 1 1 18 33296 1 1 16 GLU CA C -2.617 -2.989 -0.669 1.00 . A A . 17 GLU CA 1 1 18 33297 1 1 16 GLU CB C -1.471 -3.870 -1.167 1.00 . A A . 17 GLU CB 1 1 18 33298 1 1 16 GLU CD C 0.246 -3.986 -2.979 1.00 . A A . 17 GLU CD 1 1 18 33299 1 1 16 GLU CG C -1.178 -3.545 -2.633 1.00 . A A . 17 GLU CG 1 1 18 33300 1 1 16 GLU H H -1.407 -1.206 -0.771 1.00 . A A . 17 GLU H 1 1 18 33301 1 1 16 GLU HA H -3.541 -3.288 -1.139 1.00 . A A . 17 GLU HA 1 1 18 33302 1 1 16 GLU HB2 H -0.590 -3.685 -0.571 1.00 . A A . 17 GLU HB2 1 1 18 33303 1 1 16 GLU HB3 H -1.752 -4.910 -1.080 1.00 . A A . 17 GLU HB3 1 1 18 33304 1 1 16 GLU HG2 H -1.881 -4.068 -3.264 1.00 . A A . 17 GLU HG2 1 1 18 33305 1 1 16 GLU HG3 H -1.272 -2.482 -2.791 1.00 . A A . 17 GLU HG3 1 1 18 33306 1 1 16 GLU N N -2.247 -1.606 -1.081 1.00 . A A . 17 GLU N 1 1 18 33307 1 1 16 GLU O O -1.801 -2.826 1.581 1.00 . A A . 17 GLU O 1 1 18 33308 1 1 16 GLU OE1 O 0.916 -4.501 -2.099 1.00 . A A . 17 GLU OE1 1 1 18 33309 1 1 16 GLU OE2 O 0.642 -3.799 -4.118 1.00 . A A . 17 GLU OE2 1 1 18 33310 1 1 17 PHE C C -4.795 -4.868 3.146 1.00 . A A . 18 PHE C 1 1 18 33311 1 1 17 PHE CA C -4.091 -3.552 2.809 1.00 . A A . 18 PHE CA 1 1 18 33312 1 1 17 PHE CB C -4.976 -2.362 3.181 1.00 . A A . 18 PHE CB 1 1 18 33313 1 1 17 PHE CD1 C -4.083 -1.075 1.206 1.00 . A A . 18 PHE CD1 1 1 18 33314 1 1 17 PHE CD2 C -6.475 -1.089 1.605 1.00 . A A . 18 PHE CD2 1 1 18 33315 1 1 17 PHE CE1 C -4.275 -0.264 0.082 1.00 . A A . 18 PHE CE1 1 1 18 33316 1 1 17 PHE CE2 C -6.667 -0.278 0.481 1.00 . A A . 18 PHE CE2 1 1 18 33317 1 1 17 PHE CG C -5.182 -1.487 1.969 1.00 . A A . 18 PHE CG 1 1 18 33318 1 1 17 PHE CZ C -5.567 0.135 -0.281 1.00 . A A . 18 PHE CZ 1 1 18 33319 1 1 17 PHE H H -4.639 -3.642 0.729 1.00 . A A . 18 PHE H 1 1 18 33320 1 1 17 PHE HA H -3.145 -3.485 3.322 1.00 . A A . 18 PHE HA 1 1 18 33321 1 1 17 PHE HB2 H -5.932 -2.721 3.533 1.00 . A A . 18 PHE HB2 1 1 18 33322 1 1 17 PHE HB3 H -4.498 -1.788 3.960 1.00 . A A . 18 PHE HB3 1 1 18 33323 1 1 17 PHE HD1 H -3.086 -1.383 1.487 1.00 . A A . 18 PHE HD1 1 1 18 33324 1 1 17 PHE HD2 H -7.323 -1.407 2.193 1.00 . A A . 18 PHE HD2 1 1 18 33325 1 1 17 PHE HE1 H -3.427 0.054 -0.506 1.00 . A A . 18 PHE HE1 1 1 18 33326 1 1 17 PHE HE2 H -7.663 0.030 0.201 1.00 . A A . 18 PHE HE2 1 1 18 33327 1 1 17 PHE HZ H -5.716 0.760 -1.149 1.00 . A A . 18 PHE HZ 1 1 18 33328 1 1 17 PHE N N -3.896 -3.440 1.337 1.00 . A A . 18 PHE N 1 1 18 33329 1 1 17 PHE O O -5.700 -5.292 2.457 1.00 . A A . 18 PHE O 1 1 18 33330 1 1 18 ILE C C -6.369 -6.520 5.291 1.00 . A A . 19 ILE C 1 1 18 33331 1 1 18 ILE CA C -5.043 -6.800 4.582 1.00 . A A . 19 ILE CA 1 1 18 33332 1 1 18 ILE CB C -4.058 -7.483 5.530 1.00 . A A . 19 ILE CB 1 1 18 33333 1 1 18 ILE CD1 C -2.602 -8.223 3.639 1.00 . A A . 19 ILE CD1 1 1 18 33334 1 1 18 ILE CG1 C -3.437 -8.694 4.831 1.00 . A A . 19 ILE CG1 1 1 18 33335 1 1 18 ILE CG2 C -4.795 -7.944 6.789 1.00 . A A . 19 ILE CG2 1 1 18 33336 1 1 18 ILE H H -3.661 -5.156 4.752 1.00 . A A . 19 ILE H 1 1 18 33337 1 1 18 ILE HA H -5.206 -7.414 3.711 1.00 . A A . 19 ILE HA 1 1 18 33338 1 1 18 ILE HB H -3.280 -6.785 5.804 1.00 . A A . 19 ILE HB 1 1 18 33339 1 1 18 ILE HD11 H -2.450 -7.157 3.705 1.00 . A A . 19 ILE HD11 1 1 18 33340 1 1 18 ILE HD12 H -3.120 -8.457 2.722 1.00 . A A . 19 ILE HD12 1 1 18 33341 1 1 18 ILE HD13 H -1.645 -8.725 3.650 1.00 . A A . 19 ILE HD13 1 1 18 33342 1 1 18 ILE HG12 H -2.804 -9.225 5.528 1.00 . A A . 19 ILE HG12 1 1 18 33343 1 1 18 ILE HG13 H -4.220 -9.351 4.484 1.00 . A A . 19 ILE HG13 1 1 18 33344 1 1 18 ILE HG21 H -5.529 -8.690 6.524 1.00 . A A . 19 ILE HG21 1 1 18 33345 1 1 18 ILE HG22 H -5.288 -7.099 7.247 1.00 . A A . 19 ILE HG22 1 1 18 33346 1 1 18 ILE HG23 H -4.086 -8.367 7.486 1.00 . A A . 19 ILE HG23 1 1 18 33347 1 1 18 ILE N N -4.390 -5.515 4.204 1.00 . A A . 19 ILE N 1 1 18 33348 1 1 18 ILE O O -6.445 -5.701 6.185 1.00 . A A . 19 ILE O 1 1 18 33349 1 1 19 HIS C C -9.566 -8.248 5.512 1.00 . A A . 20 HIS C 1 1 18 33350 1 1 19 HIS CA C -8.733 -6.967 5.556 1.00 . A A . 20 HIS CA 1 1 18 33351 1 1 19 HIS CB C -9.398 -5.864 4.733 1.00 . A A . 20 HIS CB 1 1 18 33352 1 1 19 HIS CD2 C -10.448 -3.550 5.402 1.00 . A A . 20 HIS CD2 1 1 18 33353 1 1 19 HIS CE1 C -10.321 -3.758 7.555 1.00 . A A . 20 HIS CE1 1 1 18 33354 1 1 19 HIS CG C -9.883 -4.776 5.651 1.00 . A A . 20 HIS CG 1 1 18 33355 1 1 19 HIS H H -7.333 -7.858 4.181 1.00 . A A . 20 HIS H 1 1 18 33356 1 1 19 HIS HA H -8.597 -6.637 6.575 1.00 . A A . 20 HIS HA 1 1 18 33357 1 1 19 HIS HB2 H -8.684 -5.454 4.035 1.00 . A A . 20 HIS HB2 1 1 18 33358 1 1 19 HIS HB3 H -10.237 -6.277 4.191 1.00 . A A . 20 HIS HB3 1 1 18 33359 1 1 19 HIS HD1 H -9.455 -5.650 7.532 1.00 . A A . 20 HIS HD1 1 1 18 33360 1 1 19 HIS HD2 H -10.649 -3.145 4.421 1.00 . A A . 20 HIS HD2 1 1 18 33361 1 1 19 HIS HE1 H -10.394 -3.562 8.615 1.00 . A A . 20 HIS HE1 1 1 18 33362 1 1 19 HIS N N -7.414 -7.195 4.902 1.00 . A A . 20 HIS N 1 1 18 33363 1 1 19 HIS ND1 N -9.811 -4.887 7.030 1.00 . A A . 20 HIS ND1 1 1 18 33364 1 1 19 HIS NE2 N -10.725 -2.908 6.607 1.00 . A A . 20 HIS NE2 1 1 18 33365 1 1 19 HIS O O -9.050 -9.340 5.649 1.00 . A A . 20 HIS O 1 1 18 33366 1 1 20 SER C C -11.316 -10.161 3.999 1.00 . A A . 21 SER C 1 1 18 33367 1 1 20 SER CA C -11.701 -9.344 5.233 1.00 . A A . 21 SER CA 1 1 18 33368 1 1 20 SER CB C -13.133 -8.824 5.110 1.00 . A A . 21 SER CB 1 1 18 33369 1 1 20 SER H H -11.243 -7.239 5.176 1.00 . A A . 21 SER H 1 1 18 33370 1 1 20 SER HA H -11.594 -9.935 6.129 1.00 . A A . 21 SER HA 1 1 18 33371 1 1 20 SER HB2 H -13.381 -8.241 5.981 1.00 . A A . 21 SER HB2 1 1 18 33372 1 1 20 SER HB3 H -13.215 -8.202 4.228 1.00 . A A . 21 SER HB3 1 1 18 33373 1 1 20 SER HG H -14.298 -10.008 4.098 1.00 . A A . 21 SER HG 1 1 18 33374 1 1 20 SER N N -10.847 -8.126 5.302 1.00 . A A . 21 SER N 1 1 18 33375 1 1 20 SER O O -11.325 -11.376 4.014 1.00 . A A . 21 SER O 1 1 18 33376 1 1 20 SER OG O -14.025 -9.927 5.014 1.00 . A A . 21 SER OG 1 1 18 33377 1 1 21 THR C C -9.026 -10.348 1.673 1.00 . A A . 22 THR C 1 1 18 33378 1 1 21 THR CA C -10.548 -10.221 1.701 1.00 . A A . 22 THR CA 1 1 18 33379 1 1 21 THR CB C -11.039 -9.351 0.543 1.00 . A A . 22 THR CB 1 1 18 33380 1 1 21 THR CG2 C -10.981 -10.151 -0.759 1.00 . A A . 22 THR CG2 1 1 18 33381 1 1 21 THR H H -10.939 -8.516 2.954 1.00 . A A . 22 THR H 1 1 18 33382 1 1 21 THR HA H -11.012 -11.193 1.660 1.00 . A A . 22 THR HA 1 1 18 33383 1 1 21 THR HB H -10.407 -8.480 0.453 1.00 . A A . 22 THR HB 1 1 18 33384 1 1 21 THR HG1 H -12.464 -8.026 0.521 1.00 . A A . 22 THR HG1 1 1 18 33385 1 1 21 THR HG21 H -11.771 -10.888 -0.764 1.00 . A A . 22 THR HG21 1 1 18 33386 1 1 21 THR HG22 H -10.025 -10.647 -0.833 1.00 . A A . 22 THR HG22 1 1 18 33387 1 1 21 THR HG23 H -11.107 -9.484 -1.598 1.00 . A A . 22 THR HG23 1 1 18 33388 1 1 21 THR N N -10.958 -9.496 2.935 1.00 . A A . 22 THR N 1 1 18 33389 1 1 21 THR O O -8.438 -10.710 0.674 1.00 . A A . 22 THR O 1 1 18 33390 1 1 21 THR OG1 O -12.377 -8.944 0.793 1.00 . A A . 22 THR OG1 1 1 18 33391 1 1 22 GLY C C -6.309 -8.757 2.458 1.00 . A A . 23 GLY C 1 1 18 33392 1 1 22 GLY CA C -6.901 -10.122 2.810 1.00 . A A . 23 GLY CA 1 1 18 33393 1 1 22 GLY H H -8.881 -9.739 3.557 1.00 . A A . 23 GLY H 1 1 18 33394 1 1 22 GLY HA2 H -6.585 -10.410 3.804 1.00 . A A . 23 GLY HA2 1 1 18 33395 1 1 22 GLY HA3 H -6.558 -10.855 2.095 1.00 . A A . 23 GLY HA3 1 1 18 33396 1 1 22 GLY N N -8.385 -10.037 2.766 1.00 . A A . 23 GLY N 1 1 18 33397 1 1 22 GLY O O -6.537 -7.778 3.140 1.00 . A A . 23 GLY O 1 1 18 33398 1 1 23 SER C C -5.904 -6.600 0.090 1.00 . A A . 24 SER C 1 1 18 33399 1 1 23 SER CA C -4.950 -7.379 0.998 1.00 . A A . 24 SER CA 1 1 18 33400 1 1 23 SER CB C -3.675 -7.750 0.243 1.00 . A A . 24 SER CB 1 1 18 33401 1 1 23 SER H H -5.390 -9.484 0.860 1.00 . A A . 24 SER H 1 1 18 33402 1 1 23 SER HA H -4.704 -6.796 1.869 1.00 . A A . 24 SER HA 1 1 18 33403 1 1 23 SER HB2 H -3.425 -8.779 0.438 1.00 . A A . 24 SER HB2 1 1 18 33404 1 1 23 SER HB3 H -3.835 -7.616 -0.818 1.00 . A A . 24 SER HB3 1 1 18 33405 1 1 23 SER HG H -1.937 -6.909 -0.001 1.00 . A A . 24 SER HG 1 1 18 33406 1 1 23 SER N N -5.557 -8.682 1.395 1.00 . A A . 24 SER N 1 1 18 33407 1 1 23 SER O O -6.609 -7.167 -0.721 1.00 . A A . 24 SER O 1 1 18 33408 1 1 23 SER OG O -2.610 -6.918 0.684 1.00 . A A . 24 SER OG 1 1 18 33409 1 1 24 ILE C C -5.994 -3.582 -1.556 1.00 . A A . 25 ILE C 1 1 18 33410 1 1 24 ILE CA C -6.827 -4.479 -0.637 1.00 . A A . 25 ILE CA 1 1 18 33411 1 1 24 ILE CB C -7.644 -3.636 0.343 1.00 . A A . 25 ILE CB 1 1 18 33412 1 1 24 ILE CD1 C -8.451 -5.022 2.259 1.00 . A A . 25 ILE CD1 1 1 18 33413 1 1 24 ILE CG1 C -8.811 -4.468 0.880 1.00 . A A . 25 ILE CG1 1 1 18 33414 1 1 24 ILE CG2 C -8.188 -2.401 -0.377 1.00 . A A . 25 ILE CG2 1 1 18 33415 1 1 24 ILE H H -5.345 -4.866 0.877 1.00 . A A . 25 ILE H 1 1 18 33416 1 1 24 ILE HA H -7.481 -5.113 -1.215 1.00 . A A . 25 ILE HA 1 1 18 33417 1 1 24 ILE HB H -7.012 -3.326 1.163 1.00 . A A . 25 ILE HB 1 1 18 33418 1 1 24 ILE HD11 H -8.456 -6.102 2.227 1.00 . A A . 25 ILE HD11 1 1 18 33419 1 1 24 ILE HD12 H -9.176 -4.681 2.984 1.00 . A A . 25 ILE HD12 1 1 18 33420 1 1 24 ILE HD13 H -7.469 -4.675 2.542 1.00 . A A . 25 ILE HD13 1 1 18 33421 1 1 24 ILE HG12 H -9.689 -3.846 0.959 1.00 . A A . 25 ILE HG12 1 1 18 33422 1 1 24 ILE HG13 H -9.009 -5.288 0.205 1.00 . A A . 25 ILE HG13 1 1 18 33423 1 1 24 ILE HG21 H -8.402 -1.628 0.347 1.00 . A A . 25 ILE HG21 1 1 18 33424 1 1 24 ILE HG22 H -9.094 -2.661 -0.904 1.00 . A A . 25 ILE HG22 1 1 18 33425 1 1 24 ILE HG23 H -7.452 -2.040 -1.080 1.00 . A A . 25 ILE HG23 1 1 18 33426 1 1 24 ILE N N -5.926 -5.302 0.219 1.00 . A A . 25 ILE N 1 1 18 33427 1 1 24 ILE O O -5.153 -2.828 -1.108 1.00 . A A . 25 ILE O 1 1 18 33428 1 1 25 MET C C -6.306 -1.700 -4.367 1.00 . A A . 26 MET C 1 1 18 33429 1 1 25 MET CA C -5.430 -2.813 -3.782 1.00 . A A . 26 MET CA 1 1 18 33430 1 1 25 MET CB C -4.975 -3.769 -4.885 1.00 . A A . 26 MET CB 1 1 18 33431 1 1 25 MET CE C -2.072 -4.247 -7.037 1.00 . A A . 26 MET CE 1 1 18 33432 1 1 25 MET CG C -3.481 -4.060 -4.724 1.00 . A A . 26 MET CG 1 1 18 33433 1 1 25 MET H H -6.897 -4.276 -3.179 1.00 . A A . 26 MET H 1 1 18 33434 1 1 25 MET HA H -4.571 -2.394 -3.284 1.00 . A A . 26 MET HA 1 1 18 33435 1 1 25 MET HB2 H -5.532 -4.692 -4.812 1.00 . A A . 26 MET HB2 1 1 18 33436 1 1 25 MET HB3 H -5.150 -3.317 -5.849 1.00 . A A . 26 MET HB3 1 1 18 33437 1 1 25 MET HE1 H -1.558 -3.486 -6.466 1.00 . A A . 26 MET HE1 1 1 18 33438 1 1 25 MET HE2 H -2.760 -3.775 -7.721 1.00 . A A . 26 MET HE2 1 1 18 33439 1 1 25 MET HE3 H -1.355 -4.831 -7.597 1.00 . A A . 26 MET HE3 1 1 18 33440 1 1 25 MET HG2 H -2.918 -3.157 -4.906 1.00 . A A . 26 MET HG2 1 1 18 33441 1 1 25 MET HG3 H -3.289 -4.409 -3.720 1.00 . A A . 26 MET HG3 1 1 18 33442 1 1 25 MET N N -6.217 -3.660 -2.839 1.00 . A A . 26 MET N 1 1 18 33443 1 1 25 MET O O -7.353 -1.949 -4.930 1.00 . A A . 26 MET O 1 1 18 33444 1 1 25 MET SD S -2.983 -5.332 -5.911 1.00 . A A . 26 MET SD 1 1 18 33445 1 1 26 LYS C C -6.016 1.242 -6.025 1.00 . A A . 27 LYS C 1 1 18 33446 1 1 26 LYS CA C -6.685 0.662 -4.775 1.00 . A A . 27 LYS CA 1 1 18 33447 1 1 26 LYS CB C -6.708 1.701 -3.653 1.00 . A A . 27 LYS CB 1 1 18 33448 1 1 26 LYS CD C -8.193 2.771 -1.951 1.00 . A A . 27 LYS CD 1 1 18 33449 1 1 26 LYS CE C -9.646 2.987 -1.525 1.00 . A A . 27 LYS CE 1 1 18 33450 1 1 26 LYS CG C -8.157 2.030 -3.290 1.00 . A A . 27 LYS CG 1 1 18 33451 1 1 26 LYS H H -5.039 -0.299 -3.762 1.00 . A A . 27 LYS H 1 1 18 33452 1 1 26 LYS HA H -7.689 0.341 -4.999 1.00 . A A . 27 LYS HA 1 1 18 33453 1 1 26 LYS HB2 H -6.200 1.304 -2.785 1.00 . A A . 27 LYS HB2 1 1 18 33454 1 1 26 LYS HB3 H -6.209 2.599 -3.983 1.00 . A A . 27 LYS HB3 1 1 18 33455 1 1 26 LYS HD2 H -7.681 2.183 -1.202 1.00 . A A . 27 LYS HD2 1 1 18 33456 1 1 26 LYS HD3 H -7.704 3.727 -2.055 1.00 . A A . 27 LYS HD3 1 1 18 33457 1 1 26 LYS HE2 H -10.156 3.620 -2.240 1.00 . A A . 27 LYS HE2 1 1 18 33458 1 1 26 LYS HE3 H -10.156 2.042 -1.427 1.00 . A A . 27 LYS HE3 1 1 18 33459 1 1 26 LYS HG2 H -8.587 2.655 -4.060 1.00 . A A . 27 LYS HG2 1 1 18 33460 1 1 26 LYS HG3 H -8.725 1.117 -3.209 1.00 . A A . 27 LYS HG3 1 1 18 33461 1 1 26 LYS HZ1 H -9.362 4.672 -0.336 1.00 . A A . 27 LYS HZ1 1 1 18 33462 1 1 26 LYS HZ2 H -8.798 3.230 0.360 1.00 . A A . 27 LYS HZ2 1 1 18 33463 1 1 26 LYS N N -5.881 -0.472 -4.233 1.00 . A A . 27 LYS N 1 1 18 33464 1 1 26 LYS NZ N -9.561 3.661 -0.200 1.00 . A A . 27 LYS NZ 1 1 18 33465 1 1 26 LYS O O -4.829 1.083 -6.237 1.00 . A A . 27 LYS O 1 1 18 33466 1 1 27 ARG C C -5.726 3.944 -7.827 1.00 . A A . 28 ARG C 1 1 18 33467 1 1 27 ARG CA C -6.176 2.503 -8.091 1.00 . A A . 28 ARG CA 1 1 18 33468 1 1 27 ARG CB C -7.302 2.474 -9.125 1.00 . A A . 28 ARG CB 1 1 18 33469 1 1 27 ARG CD C -7.258 1.875 -11.552 1.00 . A A . 28 ARG CD 1 1 18 33470 1 1 27 ARG CG C -6.747 2.860 -10.497 1.00 . A A . 28 ARG CG 1 1 18 33471 1 1 27 ARG CZ C -8.483 2.643 -13.494 1.00 . A A . 28 ARG CZ 1 1 18 33472 1 1 27 ARG H H -7.723 2.029 -6.667 1.00 . A A . 28 ARG H 1 1 18 33473 1 1 27 ARG HA H -5.346 1.906 -8.435 1.00 . A A . 28 ARG HA 1 1 18 33474 1 1 27 ARG HB2 H -7.723 1.480 -9.171 1.00 . A A . 28 ARG HB2 1 1 18 33475 1 1 27 ARG HB3 H -8.069 3.177 -8.839 1.00 . A A . 28 ARG HB3 1 1 18 33476 1 1 27 ARG HD2 H -6.551 1.068 -11.686 1.00 . A A . 28 ARG HD2 1 1 18 33477 1 1 27 ARG HD3 H -8.225 1.488 -11.266 1.00 . A A . 28 ARG HD3 1 1 18 33478 1 1 27 ARG HE H -6.628 3.233 -13.099 1.00 . A A . 28 ARG HE 1 1 18 33479 1 1 27 ARG HG2 H -7.071 3.859 -10.748 1.00 . A A . 28 ARG HG2 1 1 18 33480 1 1 27 ARG HG3 H -5.667 2.827 -10.471 1.00 . A A . 28 ARG HG3 1 1 18 33481 1 1 27 ARG HH11 H -9.400 1.363 -12.259 1.00 . A A . 28 ARG HH11 1 1 18 33482 1 1 27 ARG HH21 H -7.822 3.915 -14.893 1.00 . A A . 28 ARG HH21 1 1 18 33483 1 1 27 ARG HH22 H -9.434 3.322 -15.121 1.00 . A A . 28 ARG HH22 1 1 18 33484 1 1 27 ARG N N -6.768 1.913 -6.856 1.00 . A A . 28 ARG N 1 1 18 33485 1 1 27 ARG NE N -7.378 2.678 -12.799 1.00 . A A . 28 ARG NE 1 1 18 33486 1 1 27 ARG NH1 N -9.481 1.904 -13.097 1.00 . A A . 28 ARG NH1 1 1 18 33487 1 1 27 ARG NH2 N -8.588 3.348 -14.588 1.00 . A A . 28 ARG NH2 1 1 18 33488 1 1 27 ARG O O -6.389 4.695 -7.139 1.00 . A A . 28 ARG O 1 1 18 33489 1 1 28 LYS C C -5.022 6.737 -8.852 1.00 . A A . 29 LYS C 1 1 18 33490 1 1 28 LYS CA C -4.114 5.724 -8.149 1.00 . A A . 29 LYS CA 1 1 18 33491 1 1 28 LYS CB C -2.712 5.750 -8.755 1.00 . A A . 29 LYS CB 1 1 18 33492 1 1 28 LYS CD C -0.826 5.225 -7.201 1.00 . A A . 29 LYS CD 1 1 18 33493 1 1 28 LYS CE C 0.390 5.685 -8.009 1.00 . A A . 29 LYS CE 1 1 18 33494 1 1 28 LYS CG C -1.871 4.627 -8.145 1.00 . A A . 29 LYS CG 1 1 18 33495 1 1 28 LYS H H -4.089 3.712 -8.923 1.00 . A A . 29 LYS H 1 1 18 33496 1 1 28 LYS HA H -4.060 5.941 -7.097 1.00 . A A . 29 LYS HA 1 1 18 33497 1 1 28 LYS HB2 H -2.780 5.613 -9.823 1.00 . A A . 29 LYS HB2 1 1 18 33498 1 1 28 LYS HB3 H -2.247 6.701 -8.541 1.00 . A A . 29 LYS HB3 1 1 18 33499 1 1 28 LYS HD2 H -1.254 6.070 -6.681 1.00 . A A . 29 LYS HD2 1 1 18 33500 1 1 28 LYS HD3 H -0.519 4.478 -6.485 1.00 . A A . 29 LYS HD3 1 1 18 33501 1 1 28 LYS HE2 H 1.299 5.504 -7.453 1.00 . A A . 29 LYS HE2 1 1 18 33502 1 1 28 LYS HE3 H 0.422 5.178 -8.961 1.00 . A A . 29 LYS HE3 1 1 18 33503 1 1 28 LYS HG2 H -2.514 3.956 -7.594 1.00 . A A . 29 LYS HG2 1 1 18 33504 1 1 28 LYS HG3 H -1.373 4.082 -8.933 1.00 . A A . 29 LYS HG3 1 1 18 33505 1 1 28 LYS HZ1 H 0.871 7.497 -8.911 1.00 . A A . 29 LYS HZ1 1 1 18 33506 1 1 28 LYS HZ2 H -0.780 7.315 -8.560 1.00 . A A . 29 LYS HZ2 1 1 18 33507 1 1 28 LYS N N -4.605 4.334 -8.369 1.00 . A A . 29 LYS N 1 1 18 33508 1 1 28 LYS NZ N 0.185 7.145 -8.214 1.00 . A A . 29 LYS NZ 1 1 18 33509 1 1 28 LYS O O -5.267 7.817 -8.352 1.00 . A A . 29 LYS O 1 1 18 33510 1 1 29 LYS C C -7.677 7.624 -9.931 1.00 . A A . 30 LYS C 1 1 18 33511 1 1 29 LYS CA C -6.408 7.348 -10.742 1.00 . A A . 30 LYS CA 1 1 18 33512 1 1 29 LYS CB C -6.752 6.638 -12.051 1.00 . A A . 30 LYS CB 1 1 18 33513 1 1 29 LYS CD C -4.326 6.428 -12.613 1.00 . A A . 30 LYS CD 1 1 18 33514 1 1 29 LYS CE C -3.507 7.587 -12.041 1.00 . A A . 30 LYS CE 1 1 18 33515 1 1 29 LYS CG C -5.681 6.949 -13.097 1.00 . A A . 30 LYS CG 1 1 18 33516 1 1 29 LYS H H -5.310 5.526 -10.398 1.00 . A A . 30 LYS H 1 1 18 33517 1 1 29 LYS HA H -5.886 8.269 -10.949 1.00 . A A . 30 LYS HA 1 1 18 33518 1 1 29 LYS HB2 H -6.793 5.571 -11.881 1.00 . A A . 30 LYS HB2 1 1 18 33519 1 1 29 LYS HB3 H -7.711 6.983 -12.407 1.00 . A A . 30 LYS HB3 1 1 18 33520 1 1 29 LYS HD2 H -4.482 5.683 -11.846 1.00 . A A . 30 LYS HD2 1 1 18 33521 1 1 29 LYS HD3 H -3.792 5.987 -13.441 1.00 . A A . 30 LYS HD3 1 1 18 33522 1 1 29 LYS HE2 H -3.728 8.501 -12.576 1.00 . A A . 30 LYS HE2 1 1 18 33523 1 1 29 LYS HE3 H -3.710 7.708 -10.988 1.00 . A A . 30 LYS HE3 1 1 18 33524 1 1 29 LYS HG2 H -5.940 6.469 -14.030 1.00 . A A . 30 LYS HG2 1 1 18 33525 1 1 29 LYS HG3 H -5.621 8.017 -13.245 1.00 . A A . 30 LYS HG3 1 1 18 33526 1 1 29 LYS HZ1 H -1.925 6.251 -11.830 1.00 . A A . 30 LYS HZ1 1 1 18 33527 1 1 29 LYS HZ2 H -1.878 7.161 -13.264 1.00 . A A . 30 LYS HZ2 1 1 18 33528 1 1 29 LYS N N -5.520 6.400 -10.009 1.00 . A A . 30 LYS N 1 1 18 33529 1 1 29 LYS NZ N -2.087 7.191 -12.246 1.00 . A A . 30 LYS NZ 1 1 18 33530 1 1 29 LYS O O -7.993 8.755 -9.619 1.00 . A A . 30 LYS O 1 1 18 33531 1 1 30 ASP C C -9.536 6.132 -7.430 1.00 . A A . 31 ASP C 1 1 18 33532 1 1 30 ASP CA C -9.657 6.803 -8.800 1.00 . A A . 31 ASP CA 1 1 18 33533 1 1 30 ASP CB C -10.761 6.142 -9.626 1.00 . A A . 31 ASP CB 1 1 18 33534 1 1 30 ASP CG C -10.477 6.349 -11.115 1.00 . A A . 31 ASP CG 1 1 18 33535 1 1 30 ASP H H -8.134 5.694 -9.849 1.00 . A A . 31 ASP H 1 1 18 33536 1 1 30 ASP HA H -9.863 7.856 -8.687 1.00 . A A . 31 ASP HA 1 1 18 33537 1 1 30 ASP HB2 H -10.790 5.085 -9.407 1.00 . A A . 31 ASP HB2 1 1 18 33538 1 1 30 ASP HB3 H -11.712 6.587 -9.378 1.00 . A A . 31 ASP HB3 1 1 18 33539 1 1 30 ASP N N -8.407 6.599 -9.589 1.00 . A A . 31 ASP N 1 1 18 33540 1 1 30 ASP O O -10.459 6.135 -6.642 1.00 . A A . 31 ASP O 1 1 18 33541 1 1 30 ASP OD1 O -9.351 6.111 -11.522 1.00 . A A . 31 ASP OD1 1 1 18 33542 1 1 30 ASP OD2 O -11.390 6.740 -11.824 1.00 . A A . 31 ASP OD2 1 1 18 33543 1 1 31 ASP C C -9.495 4.130 -5.428 1.00 . A A . 32 ASP C 1 1 18 33544 1 1 31 ASP CA C -8.221 4.885 -5.822 1.00 . A A . 32 ASP CA 1 1 18 33545 1 1 31 ASP CB C -7.944 6.020 -4.836 1.00 . A A . 32 ASP CB 1 1 18 33546 1 1 31 ASP CG C -6.928 6.989 -5.444 1.00 . A A . 32 ASP CG 1 1 18 33547 1 1 31 ASP H H -7.667 5.564 -7.789 1.00 . A A . 32 ASP H 1 1 18 33548 1 1 31 ASP HA H -7.379 4.212 -5.853 1.00 . A A . 32 ASP HA 1 1 18 33549 1 1 31 ASP HB2 H -8.864 6.546 -4.625 1.00 . A A . 32 ASP HB2 1 1 18 33550 1 1 31 ASP HB3 H -7.545 5.612 -3.919 1.00 . A A . 32 ASP HB3 1 1 18 33551 1 1 31 ASP N N -8.402 5.556 -7.141 1.00 . A A . 32 ASP N 1 1 18 33552 1 1 31 ASP O O -10.152 4.466 -4.464 1.00 . A A . 32 ASP O 1 1 18 33553 1 1 31 ASP OD1 O -6.759 6.958 -6.651 1.00 . A A . 32 ASP OD1 1 1 18 33554 1 1 31 ASP OD2 O -6.338 7.746 -4.691 1.00 . A A . 32 ASP OD2 1 1 18 33555 1 1 32 TRP C C -10.741 1.279 -4.760 1.00 . A A . 33 TRP C 1 1 18 33556 1 1 32 TRP CA C -11.071 2.333 -5.819 1.00 . A A . 33 TRP CA 1 1 18 33557 1 1 32 TRP CB C -11.508 1.658 -7.121 1.00 . A A . 33 TRP CB 1 1 18 33558 1 1 32 TRP CD1 C -9.583 2.428 -8.567 1.00 . A A . 33 TRP CD1 1 1 18 33559 1 1 32 TRP CD2 C -11.579 3.111 -9.347 1.00 . A A . 33 TRP CD2 1 1 18 33560 1 1 32 TRP CE2 C -10.603 3.605 -10.243 1.00 . A A . 33 TRP CE2 1 1 18 33561 1 1 32 TRP CE3 C -12.929 3.402 -9.612 1.00 . A A . 33 TRP CE3 1 1 18 33562 1 1 32 TRP CG C -10.906 2.368 -8.291 1.00 . A A . 33 TRP CG 1 1 18 33563 1 1 32 TRP CH2 C -12.299 4.642 -11.611 1.00 . A A . 33 TRP CH2 1 1 18 33564 1 1 32 TRP CZ2 C -10.953 4.362 -11.363 1.00 . A A . 33 TRP CZ2 1 1 18 33565 1 1 32 TRP CZ3 C -13.286 4.163 -10.737 1.00 . A A . 33 TRP CZ3 1 1 18 33566 1 1 32 TRP H H -9.297 2.849 -6.933 1.00 . A A . 33 TRP H 1 1 18 33567 1 1 32 TRP HA H -11.848 2.992 -5.466 1.00 . A A . 33 TRP HA 1 1 18 33568 1 1 32 TRP HB2 H -11.181 0.629 -7.119 1.00 . A A . 33 TRP HB2 1 1 18 33569 1 1 32 TRP HB3 H -12.585 1.691 -7.197 1.00 . A A . 33 TRP HB3 1 1 18 33570 1 1 32 TRP HD1 H -8.798 1.977 -7.980 1.00 . A A . 33 TRP HD1 1 1 18 33571 1 1 32 TRP HE1 H -8.537 3.356 -10.143 1.00 . A A . 33 TRP HE1 1 1 18 33572 1 1 32 TRP HE3 H -13.698 3.039 -8.945 1.00 . A A . 33 TRP HE3 1 1 18 33573 1 1 32 TRP HH2 H -12.580 5.226 -12.475 1.00 . A A . 33 TRP HH2 1 1 18 33574 1 1 32 TRP HZ2 H -10.189 4.728 -12.033 1.00 . A A . 33 TRP HZ2 1 1 18 33575 1 1 32 TRP HZ3 H -14.326 4.381 -10.931 1.00 . A A . 33 TRP HZ3 1 1 18 33576 1 1 32 TRP N N -9.844 3.109 -6.162 1.00 . A A . 33 TRP N 1 1 18 33577 1 1 32 TRP NE1 N -9.402 3.163 -9.726 1.00 . A A . 33 TRP NE1 1 1 18 33578 1 1 32 TRP O O -9.600 0.904 -4.580 1.00 . A A . 33 TRP O 1 1 18 33579 1 1 33 VAL C C -12.190 -1.538 -3.373 1.00 . A A . 34 VAL C 1 1 18 33580 1 1 33 VAL CA C -11.464 -0.239 -3.016 1.00 . A A . 34 VAL CA 1 1 18 33581 1 1 33 VAL CB C -12.025 0.351 -1.722 1.00 . A A . 34 VAL CB 1 1 18 33582 1 1 33 VAL CG1 C -13.553 0.283 -1.750 1.00 . A A . 34 VAL CG1 1 1 18 33583 1 1 33 VAL CG2 C -11.502 -0.452 -0.529 1.00 . A A . 34 VAL CG2 1 1 18 33584 1 1 33 VAL H H -12.646 1.098 -4.217 1.00 . A A . 34 VAL H 1 1 18 33585 1 1 33 VAL HA H -10.404 -0.412 -2.915 1.00 . A A . 34 VAL HA 1 1 18 33586 1 1 33 VAL HB H -11.712 1.381 -1.632 1.00 . A A . 34 VAL HB 1 1 18 33587 1 1 33 VAL HG11 H -13.954 0.891 -0.953 1.00 . A A . 34 VAL HG11 1 1 18 33588 1 1 33 VAL HG12 H -13.870 -0.741 -1.618 1.00 . A A . 34 VAL HG12 1 1 18 33589 1 1 33 VAL HG13 H -13.912 0.652 -2.699 1.00 . A A . 34 VAL HG13 1 1 18 33590 1 1 33 VAL HG21 H -11.262 -1.455 -0.847 1.00 . A A . 34 VAL HG21 1 1 18 33591 1 1 33 VAL HG22 H -12.259 -0.489 0.240 1.00 . A A . 34 VAL HG22 1 1 18 33592 1 1 33 VAL HG23 H -10.614 0.023 -0.137 1.00 . A A . 34 VAL HG23 1 1 18 33593 1 1 33 VAL N N -11.729 0.793 -4.058 1.00 . A A . 34 VAL N 1 1 18 33594 1 1 33 VAL O O -13.259 -1.524 -3.949 1.00 . A A . 34 VAL O 1 1 18 33595 1 1 34 ASN C C -13.624 -4.062 -2.633 1.00 . A A . 35 ASN C 1 1 18 33596 1 1 34 ASN CA C -12.283 -3.958 -3.362 1.00 . A A . 35 ASN CA 1 1 18 33597 1 1 34 ASN CB C -11.318 -5.035 -2.866 1.00 . A A . 35 ASN CB 1 1 18 33598 1 1 34 ASN CG C -12.084 -6.338 -2.631 1.00 . A A . 35 ASN CG 1 1 18 33599 1 1 34 ASN H H -10.757 -2.658 -2.571 1.00 . A A . 35 ASN H 1 1 18 33600 1 1 34 ASN HA H -12.425 -4.053 -4.427 1.00 . A A . 35 ASN HA 1 1 18 33601 1 1 34 ASN HB2 H -10.548 -5.197 -3.606 1.00 . A A . 35 ASN HB2 1 1 18 33602 1 1 34 ASN HB3 H -10.866 -4.714 -1.939 1.00 . A A . 35 ASN HB3 1 1 18 33603 1 1 34 ASN HD21 H -12.359 -6.691 -4.565 1.00 . A A . 35 ASN HD21 1 1 18 33604 1 1 34 ASN HD22 H -13.014 -7.853 -3.514 1.00 . A A . 35 ASN HD22 1 1 18 33605 1 1 34 ASN N N -11.619 -2.663 -3.038 1.00 . A A . 35 ASN N 1 1 18 33606 1 1 34 ASN ND2 N -12.522 -7.017 -3.655 1.00 . A A . 35 ASN ND2 1 1 18 33607 1 1 34 ASN O O -13.684 -4.399 -1.467 1.00 . A A . 35 ASN O 1 1 18 33608 1 1 34 ASN OD1 O -12.286 -6.742 -1.503 1.00 . A A . 35 ASN OD1 1 1 18 33609 1 1 35 ALA C C -16.117 -5.089 -1.750 1.00 . A A . 36 ALA C 1 1 18 33610 1 1 35 ALA CA C -16.039 -3.854 -2.653 1.00 . A A . 36 ALA CA 1 1 18 33611 1 1 35 ALA CB C -17.039 -3.966 -3.803 1.00 . A A . 36 ALA CB 1 1 18 33612 1 1 35 ALA H H -14.637 -3.501 -4.249 1.00 . A A . 36 ALA H 1 1 18 33613 1 1 35 ALA HA H -16.234 -2.958 -2.081 1.00 . A A . 36 ALA HA 1 1 18 33614 1 1 35 ALA HB1 H -17.493 -3.002 -3.981 1.00 . A A . 36 ALA HB1 1 1 18 33615 1 1 35 ALA HB2 H -17.806 -4.682 -3.545 1.00 . A A . 36 ALA HB2 1 1 18 33616 1 1 35 ALA HB3 H -16.527 -4.293 -4.695 1.00 . A A . 36 ALA HB3 1 1 18 33617 1 1 35 ALA N N -14.703 -3.773 -3.309 1.00 . A A . 36 ALA N 1 1 18 33618 1 1 35 ALA O O -16.819 -5.097 -0.759 1.00 . A A . 36 ALA O 1 1 18 33619 1 1 36 THR C C -14.925 -7.012 0.177 1.00 . A A . 37 THR C 1 1 18 33620 1 1 36 THR CA C -15.440 -7.350 -1.221 1.00 . A A . 37 THR CA 1 1 18 33621 1 1 36 THR CB C -14.519 -8.362 -1.903 1.00 . A A . 37 THR CB 1 1 18 33622 1 1 36 THR CG2 C -14.649 -9.715 -1.202 1.00 . A A . 37 THR CG2 1 1 18 33623 1 1 36 THR H H -14.831 -6.107 -2.876 1.00 . A A . 37 THR H 1 1 18 33624 1 1 36 THR HA H -16.444 -7.740 -1.171 1.00 . A A . 37 THR HA 1 1 18 33625 1 1 36 THR HB H -13.498 -8.022 -1.837 1.00 . A A . 37 THR HB 1 1 18 33626 1 1 36 THR HG1 H -15.782 -8.846 -3.301 1.00 . A A . 37 THR HG1 1 1 18 33627 1 1 36 THR HG21 H -13.855 -10.369 -1.531 1.00 . A A . 37 THR HG21 1 1 18 33628 1 1 36 THR HG22 H -15.605 -10.155 -1.444 1.00 . A A . 37 THR HG22 1 1 18 33629 1 1 36 THR HG23 H -14.579 -9.574 -0.133 1.00 . A A . 37 THR HG23 1 1 18 33630 1 1 36 THR N N -15.399 -6.130 -2.077 1.00 . A A . 37 THR N 1 1 18 33631 1 1 36 THR O O -15.560 -7.301 1.171 1.00 . A A . 37 THR O 1 1 18 33632 1 1 36 THR OG1 O -14.890 -8.493 -3.269 1.00 . A A . 37 THR OG1 1 1 18 33633 1 1 37 HIS C C -14.239 -5.083 2.292 1.00 . A A . 38 HIS C 1 1 18 33634 1 1 37 HIS CA C -13.241 -6.007 1.594 1.00 . A A . 38 HIS CA 1 1 18 33635 1 1 37 HIS CB C -11.934 -5.270 1.301 1.00 . A A . 38 HIS CB 1 1 18 33636 1 1 37 HIS CD2 C -11.973 -3.695 3.404 1.00 . A A . 38 HIS CD2 1 1 18 33637 1 1 37 HIS CE1 C -11.810 -1.794 2.376 1.00 . A A . 38 HIS CE1 1 1 18 33638 1 1 37 HIS CG C -11.909 -3.973 2.060 1.00 . A A . 38 HIS CG 1 1 18 33639 1 1 37 HIS H H -13.300 -6.145 -0.559 1.00 . A A . 38 HIS H 1 1 18 33640 1 1 37 HIS HA H -13.052 -6.885 2.189 1.00 . A A . 38 HIS HA 1 1 18 33641 1 1 37 HIS HB2 H -11.099 -5.884 1.607 1.00 . A A . 38 HIS HB2 1 1 18 33642 1 1 37 HIS HB3 H -11.863 -5.067 0.243 1.00 . A A . 38 HIS HB3 1 1 18 33643 1 1 37 HIS HD1 H -11.741 -2.598 0.458 1.00 . A A . 38 HIS HD1 1 1 18 33644 1 1 37 HIS HD2 H -12.058 -4.431 4.188 1.00 . A A . 38 HIS HD2 1 1 18 33645 1 1 37 HIS HE1 H -11.741 -0.735 2.175 1.00 . A A . 38 HIS HE1 1 1 18 33646 1 1 37 HIS N N -13.785 -6.382 0.259 1.00 . A A . 38 HIS N 1 1 18 33647 1 1 37 HIS ND1 N -11.806 -2.745 1.425 1.00 . A A . 38 HIS ND1 1 1 18 33648 1 1 37 HIS NE2 N -11.910 -2.318 3.601 1.00 . A A . 38 HIS NE2 1 1 18 33649 1 1 37 HIS O O -14.336 -5.048 3.502 1.00 . A A . 38 HIS O 1 1 18 33650 1 1 38 ILE C C -17.336 -4.156 2.263 1.00 . A A . 39 ILE C 1 1 18 33651 1 1 38 ILE CA C -16.002 -3.423 2.113 1.00 . A A . 39 ILE CA 1 1 18 33652 1 1 38 ILE CB C -16.126 -2.284 1.101 1.00 . A A . 39 ILE CB 1 1 18 33653 1 1 38 ILE CD1 C -14.004 -1.210 0.345 1.00 . A A . 39 ILE CD1 1 1 18 33654 1 1 38 ILE CG1 C -15.091 -1.204 1.421 1.00 . A A . 39 ILE CG1 1 1 18 33655 1 1 38 ILE CG2 C -17.530 -1.685 1.171 1.00 . A A . 39 ILE CG2 1 1 18 33656 1 1 38 ILE H H -14.895 -4.401 0.550 1.00 . A A . 39 ILE H 1 1 18 33657 1 1 38 ILE HA H -15.664 -3.044 3.064 1.00 . A A . 39 ILE HA 1 1 18 33658 1 1 38 ILE HB H -15.951 -2.669 0.107 1.00 . A A . 39 ILE HB 1 1 18 33659 1 1 38 ILE HD11 H -14.426 -1.543 -0.591 1.00 . A A . 39 ILE HD11 1 1 18 33660 1 1 38 ILE HD12 H -13.209 -1.877 0.641 1.00 . A A . 39 ILE HD12 1 1 18 33661 1 1 38 ILE HD13 H -13.610 -0.211 0.226 1.00 . A A . 39 ILE HD13 1 1 18 33662 1 1 38 ILE HG12 H -15.575 -0.238 1.441 1.00 . A A . 39 ILE HG12 1 1 18 33663 1 1 38 ILE HG13 H -14.645 -1.405 2.383 1.00 . A A . 39 ILE HG13 1 1 18 33664 1 1 38 ILE HG21 H -17.592 -0.833 0.510 1.00 . A A . 39 ILE HG21 1 1 18 33665 1 1 38 ILE HG22 H -17.738 -1.371 2.183 1.00 . A A . 39 ILE HG22 1 1 18 33666 1 1 38 ILE HG23 H -18.254 -2.427 0.869 1.00 . A A . 39 ILE HG23 1 1 18 33667 1 1 38 ILE N N -14.991 -4.344 1.523 1.00 . A A . 39 ILE N 1 1 18 33668 1 1 38 ILE O O -17.957 -4.138 3.306 1.00 . A A . 39 ILE O 1 1 18 33669 1 1 39 LEU C C -18.809 -6.998 1.740 1.00 . A A . 40 LEU C 1 1 18 33670 1 1 39 LEU CA C -19.063 -5.557 1.290 1.00 . A A . 40 LEU CA 1 1 18 33671 1 1 39 LEU CB C -19.615 -5.529 -0.135 1.00 . A A . 40 LEU CB 1 1 18 33672 1 1 39 LEU CD1 C -20.659 -3.778 -1.579 1.00 . A A . 40 LEU CD1 1 1 18 33673 1 1 39 LEU CD2 C -22.090 -5.196 -0.104 1.00 . A A . 40 LEU CD2 1 1 18 33674 1 1 39 LEU CG C -20.736 -4.493 -0.230 1.00 . A A . 40 LEU CG 1 1 18 33675 1 1 39 LEU H H -17.250 -4.815 0.393 1.00 . A A . 40 LEU H 1 1 18 33676 1 1 39 LEU HA H -19.749 -5.066 1.962 1.00 . A A . 40 LEU HA 1 1 18 33677 1 1 39 LEU HB2 H -18.823 -5.268 -0.822 1.00 . A A . 40 LEU HB2 1 1 18 33678 1 1 39 LEU HB3 H -20.006 -6.503 -0.390 1.00 . A A . 40 LEU HB3 1 1 18 33679 1 1 39 LEU HD11 H -19.654 -3.849 -1.968 1.00 . A A . 40 LEU HD11 1 1 18 33680 1 1 39 LEU HD12 H -20.923 -2.738 -1.451 1.00 . A A . 40 LEU HD12 1 1 18 33681 1 1 39 LEU HD13 H -21.346 -4.240 -2.272 1.00 . A A . 40 LEU HD13 1 1 18 33682 1 1 39 LEU HD21 H -21.952 -6.263 -0.199 1.00 . A A . 40 LEU HD21 1 1 18 33683 1 1 39 LEU HD22 H -22.750 -4.847 -0.884 1.00 . A A . 40 LEU HD22 1 1 18 33684 1 1 39 LEU HD23 H -22.523 -4.973 0.860 1.00 . A A . 40 LEU HD23 1 1 18 33685 1 1 39 LEU HG H -20.627 -3.771 0.567 1.00 . A A . 40 LEU HG 1 1 18 33686 1 1 39 LEU N N -17.775 -4.810 1.220 1.00 . A A . 40 LEU N 1 1 18 33687 1 1 39 LEU O O -19.441 -7.497 2.651 1.00 . A A . 40 LEU O 1 1 18 33688 1 1 40 LYS C C -16.980 -9.102 2.913 1.00 . A A . 41 LYS C 1 1 18 33689 1 1 40 LYS CA C -17.577 -9.073 1.506 1.00 . A A . 41 LYS CA 1 1 18 33690 1 1 40 LYS CB C -16.556 -9.563 0.479 1.00 . A A . 41 LYS CB 1 1 18 33691 1 1 40 LYS CD C -15.268 -11.634 1.023 1.00 . A A . 41 LYS CD 1 1 18 33692 1 1 40 LYS CE C -14.366 -12.139 -0.106 1.00 . A A . 41 LYS CE 1 1 18 33693 1 1 40 LYS CG C -16.571 -11.092 0.432 1.00 . A A . 41 LYS CG 1 1 18 33694 1 1 40 LYS H H -17.373 -7.243 0.388 1.00 . A A . 41 LYS H 1 1 18 33695 1 1 40 LYS HA H -18.468 -9.679 1.460 1.00 . A A . 41 LYS HA 1 1 18 33696 1 1 40 LYS HB2 H -16.808 -9.170 -0.495 1.00 . A A . 41 LYS HB2 1 1 18 33697 1 1 40 LYS HB3 H -15.570 -9.223 0.760 1.00 . A A . 41 LYS HB3 1 1 18 33698 1 1 40 LYS HD2 H -14.763 -10.846 1.563 1.00 . A A . 41 LYS HD2 1 1 18 33699 1 1 40 LYS HD3 H -15.489 -12.449 1.695 1.00 . A A . 41 LYS HD3 1 1 18 33700 1 1 40 LYS HE2 H -14.528 -13.195 -0.271 1.00 . A A . 41 LYS HE2 1 1 18 33701 1 1 40 LYS HE3 H -14.551 -11.583 -1.013 1.00 . A A . 41 LYS HE3 1 1 18 33702 1 1 40 LYS HG2 H -17.408 -11.462 1.007 1.00 . A A . 41 LYS HG2 1 1 18 33703 1 1 40 LYS HG3 H -16.664 -11.421 -0.592 1.00 . A A . 41 LYS HG3 1 1 18 33704 1 1 40 LYS HZ1 H -12.299 -12.257 -0.327 1.00 . A A . 41 LYS HZ1 1 1 18 33705 1 1 40 LYS HZ2 H -12.831 -10.868 0.494 1.00 . A A . 41 LYS HZ2 1 1 18 33706 1 1 40 LYS N N -17.879 -7.668 1.112 1.00 . A A . 41 LYS N 1 1 18 33707 1 1 40 LYS NZ N -12.978 -11.890 0.372 1.00 . A A . 41 LYS NZ 1 1 18 33708 1 1 40 LYS O O -17.102 -10.074 3.633 1.00 . A A . 41 LYS O 1 1 18 33709 1 1 41 ALA C C -16.859 -7.979 5.724 1.00 . A A . 42 ALA C 1 1 18 33710 1 1 41 ALA CA C -15.746 -7.994 4.677 1.00 . A A . 42 ALA CA 1 1 18 33711 1 1 41 ALA CB C -14.947 -6.692 4.721 1.00 . A A . 42 ALA CB 1 1 18 33712 1 1 41 ALA H H -16.267 -7.263 2.716 1.00 . A A . 42 ALA H 1 1 18 33713 1 1 41 ALA HA H -15.092 -8.837 4.830 1.00 . A A . 42 ALA HA 1 1 18 33714 1 1 41 ALA HB1 H -14.292 -6.642 3.864 1.00 . A A . 42 ALA HB1 1 1 18 33715 1 1 41 ALA HB2 H -14.358 -6.662 5.626 1.00 . A A . 42 ALA HB2 1 1 18 33716 1 1 41 ALA HB3 H -15.625 -5.852 4.705 1.00 . A A . 42 ALA HB3 1 1 18 33717 1 1 41 ALA N N -16.343 -8.036 3.313 1.00 . A A . 42 ALA N 1 1 18 33718 1 1 41 ALA O O -16.665 -8.363 6.860 1.00 . A A . 42 ALA O 1 1 18 33719 1 1 42 ALA C C -20.331 -8.332 5.813 1.00 . A A . 43 ALA C 1 1 18 33720 1 1 42 ALA CA C -19.157 -7.491 6.320 1.00 . A A . 43 ALA CA 1 1 18 33721 1 1 42 ALA CB C -19.550 -6.016 6.402 1.00 . A A . 43 ALA CB 1 1 18 33722 1 1 42 ALA H H -18.159 -7.227 4.427 1.00 . A A . 43 ALA H 1 1 18 33723 1 1 42 ALA HA H -18.833 -7.838 7.288 1.00 . A A . 43 ALA HA 1 1 18 33724 1 1 42 ALA HB1 H -19.304 -5.631 7.381 1.00 . A A . 43 ALA HB1 1 1 18 33725 1 1 42 ALA HB2 H -20.613 -5.917 6.233 1.00 . A A . 43 ALA HB2 1 1 18 33726 1 1 42 ALA HB3 H -19.012 -5.457 5.650 1.00 . A A . 43 ALA HB3 1 1 18 33727 1 1 42 ALA N N -18.028 -7.535 5.349 1.00 . A A . 43 ALA N 1 1 18 33728 1 1 42 ALA O O -21.384 -8.367 6.419 1.00 . A A . 43 ALA O 1 1 18 33729 1 1 43 ASN C C -20.738 -11.032 3.386 1.00 . A A . 44 ASN C 1 1 18 33730 1 1 43 ASN CA C -21.284 -9.840 4.176 1.00 . A A . 44 ASN CA 1 1 18 33731 1 1 43 ASN CB C -22.070 -8.903 3.258 1.00 . A A . 44 ASN CB 1 1 18 33732 1 1 43 ASN CG C -21.179 -8.460 2.095 1.00 . A A . 44 ASN CG 1 1 18 33733 1 1 43 ASN H H -19.310 -8.969 4.228 1.00 . A A . 44 ASN H 1 1 18 33734 1 1 43 ASN HA H -21.917 -10.179 4.982 1.00 . A A . 44 ASN HA 1 1 18 33735 1 1 43 ASN HB2 H -22.936 -9.421 2.872 1.00 . A A . 44 ASN HB2 1 1 18 33736 1 1 43 ASN HB3 H -22.388 -8.035 3.815 1.00 . A A . 44 ASN HB3 1 1 18 33737 1 1 43 ASN HD21 H -19.718 -9.727 2.547 1.00 . A A . 44 ASN HD21 1 1 18 33738 1 1 43 ASN HD22 H -19.436 -8.750 1.189 1.00 . A A . 44 ASN HD22 1 1 18 33739 1 1 43 ASN N N -20.166 -9.009 4.708 1.00 . A A . 44 ASN N 1 1 18 33740 1 1 43 ASN ND2 N -20.015 -9.026 1.930 1.00 . A A . 44 ASN ND2 1 1 18 33741 1 1 43 ASN O O -21.445 -11.651 2.616 1.00 . A A . 44 ASN O 1 1 18 33742 1 1 43 ASN OD1 O -21.546 -7.592 1.330 1.00 . A A . 44 ASN OD1 1 1 18 33743 1 1 44 PHE C C -19.382 -12.481 1.364 1.00 . A A . 45 PHE C 1 1 18 33744 1 1 44 PHE CA C -18.908 -12.511 2.820 1.00 . A A . 45 PHE CA 1 1 18 33745 1 1 44 PHE CB C -19.437 -13.755 3.533 1.00 . A A . 45 PHE CB 1 1 18 33746 1 1 44 PHE CD1 C -17.226 -14.916 3.186 1.00 . A A . 45 PHE CD1 1 1 18 33747 1 1 44 PHE CD2 C -18.251 -14.990 5.383 1.00 . A A . 45 PHE CD2 1 1 18 33748 1 1 44 PHE CE1 C -16.151 -15.675 3.662 1.00 . A A . 45 PHE CE1 1 1 18 33749 1 1 44 PHE CE2 C -17.175 -15.749 5.859 1.00 . A A . 45 PHE CE2 1 1 18 33750 1 1 44 PHE CG C -18.277 -14.573 4.047 1.00 . A A . 45 PHE CG 1 1 18 33751 1 1 44 PHE CZ C -16.125 -16.091 4.998 1.00 . A A . 45 PHE CZ 1 1 18 33752 1 1 44 PHE H H -18.932 -10.847 4.191 1.00 . A A . 45 PHE H 1 1 18 33753 1 1 44 PHE HA H -17.830 -12.487 2.868 1.00 . A A . 45 PHE HA 1 1 18 33754 1 1 44 PHE HB2 H -20.062 -13.455 4.362 1.00 . A A . 45 PHE HB2 1 1 18 33755 1 1 44 PHE HB3 H -20.017 -14.347 2.842 1.00 . A A . 45 PHE HB3 1 1 18 33756 1 1 44 PHE HD1 H -17.247 -14.594 2.156 1.00 . A A . 45 PHE HD1 1 1 18 33757 1 1 44 PHE HD2 H -19.061 -14.727 6.046 1.00 . A A . 45 PHE HD2 1 1 18 33758 1 1 44 PHE HE1 H -15.341 -15.938 2.998 1.00 . A A . 45 PHE HE1 1 1 18 33759 1 1 44 PHE HE2 H -17.156 -16.071 6.889 1.00 . A A . 45 PHE HE2 1 1 18 33760 1 1 44 PHE HZ H -15.296 -16.677 5.365 1.00 . A A . 45 PHE HZ 1 1 18 33761 1 1 44 PHE N N -19.488 -11.359 3.568 1.00 . A A . 45 PHE N 1 1 18 33762 1 1 44 PHE O O -20.365 -11.847 1.036 1.00 . A A . 45 PHE O 1 1 18 33763 1 1 45 ALA C C -20.018 -14.341 -1.245 1.00 . A A . 46 ALA C 1 1 18 33764 1 1 45 ALA CA C -19.104 -13.152 -0.945 1.00 . A A . 46 ALA CA 1 1 18 33765 1 1 45 ALA CB C -17.801 -13.261 -1.737 1.00 . A A . 46 ALA CB 1 1 18 33766 1 1 45 ALA H H -17.895 -13.656 0.768 1.00 . A A . 46 ALA H 1 1 18 33767 1 1 45 ALA HA H -19.608 -12.228 -1.189 1.00 . A A . 46 ALA HA 1 1 18 33768 1 1 45 ALA HB1 H -17.146 -12.446 -1.467 1.00 . A A . 46 ALA HB1 1 1 18 33769 1 1 45 ALA HB2 H -18.017 -13.213 -2.794 1.00 . A A . 46 ALA HB2 1 1 18 33770 1 1 45 ALA HB3 H -17.319 -14.201 -1.510 1.00 . A A . 46 ALA HB3 1 1 18 33771 1 1 45 ALA N N -18.689 -13.155 0.487 1.00 . A A . 46 ALA N 1 1 18 33772 1 1 45 ALA O O -19.570 -15.421 -1.579 1.00 . A A . 46 ALA O 1 1 18 33773 1 1 46 LYS C C -23.364 -14.686 -2.339 1.00 . A A . 47 LYS C 1 1 18 33774 1 1 46 LYS CA C -22.268 -15.230 -1.426 1.00 . A A . 47 LYS CA 1 1 18 33775 1 1 46 LYS CB C -22.841 -15.628 -0.065 1.00 . A A . 47 LYS CB 1 1 18 33776 1 1 46 LYS CD C -23.049 -17.500 1.577 1.00 . A A . 47 LYS CD 1 1 18 33777 1 1 46 LYS CE C -23.561 -18.925 1.358 1.00 . A A . 47 LYS CE 1 1 18 33778 1 1 46 LYS CG C -22.327 -17.017 0.318 1.00 . A A . 47 LYS CG 1 1 18 33779 1 1 46 LYS H H -21.628 -13.253 -0.877 1.00 . A A . 47 LYS H 1 1 18 33780 1 1 46 LYS HA H -21.771 -16.070 -1.884 1.00 . A A . 47 LYS HA 1 1 18 33781 1 1 46 LYS HB2 H -22.531 -14.910 0.680 1.00 . A A . 47 LYS HB2 1 1 18 33782 1 1 46 LYS HB3 H -23.919 -15.649 -0.120 1.00 . A A . 47 LYS HB3 1 1 18 33783 1 1 46 LYS HD2 H -22.364 -17.487 2.412 1.00 . A A . 47 LYS HD2 1 1 18 33784 1 1 46 LYS HD3 H -23.884 -16.848 1.786 1.00 . A A . 47 LYS HD3 1 1 18 33785 1 1 46 LYS HE2 H -24.224 -19.213 2.162 1.00 . A A . 47 LYS HE2 1 1 18 33786 1 1 46 LYS HE3 H -24.067 -19.001 0.407 1.00 . A A . 47 LYS HE3 1 1 18 33787 1 1 46 LYS HG2 H -22.514 -17.706 -0.493 1.00 . A A . 47 LYS HG2 1 1 18 33788 1 1 46 LYS HG3 H -21.265 -16.967 0.511 1.00 . A A . 47 LYS HG3 1 1 18 33789 1 1 46 LYS HZ1 H -21.843 -19.669 0.448 1.00 . A A . 47 LYS HZ1 1 1 18 33790 1 1 46 LYS HZ2 H -21.713 -19.485 2.131 1.00 . A A . 47 LYS HZ2 1 1 18 33791 1 1 46 LYS N N -21.299 -14.138 -1.138 1.00 . A A . 47 LYS N 1 1 18 33792 1 1 46 LYS NZ N -22.340 -19.777 1.356 1.00 . A A . 47 LYS NZ 1 1 18 33793 1 1 46 LYS O O -23.238 -13.607 -2.885 1.00 . A A . 47 LYS O 1 1 18 33794 1 1 47 ALA C C -25.849 -13.449 -2.928 1.00 . A A . 48 ALA C 1 1 18 33795 1 1 47 ALA CA C -25.519 -14.866 -3.386 1.00 . A A . 48 ALA CA 1 1 18 33796 1 1 47 ALA CB C -26.712 -15.800 -3.179 1.00 . A A . 48 ALA CB 1 1 18 33797 1 1 47 ALA H H -24.547 -16.262 -2.057 1.00 . A A . 48 ALA H 1 1 18 33798 1 1 47 ALA HA H -25.209 -14.869 -4.419 1.00 . A A . 48 ALA HA 1 1 18 33799 1 1 47 ALA HB1 H -26.577 -16.693 -3.771 1.00 . A A . 48 ALA HB1 1 1 18 33800 1 1 47 ALA HB2 H -27.618 -15.299 -3.485 1.00 . A A . 48 ALA HB2 1 1 18 33801 1 1 47 ALA HB3 H -26.784 -16.067 -2.135 1.00 . A A . 48 ALA HB3 1 1 18 33802 1 1 47 ALA N N -24.443 -15.397 -2.507 1.00 . A A . 48 ALA N 1 1 18 33803 1 1 47 ALA O O -26.278 -12.614 -3.700 1.00 . A A . 48 ALA O 1 1 18 33804 1 1 48 LYS C C -24.865 -10.830 -1.799 1.00 . A A . 49 LYS C 1 1 18 33805 1 1 48 LYS CA C -25.868 -11.796 -1.164 1.00 . A A . 49 LYS CA 1 1 18 33806 1 1 48 LYS CB C -25.649 -11.888 0.346 1.00 . A A . 49 LYS CB 1 1 18 33807 1 1 48 LYS CD C -27.054 -11.070 2.245 1.00 . A A . 49 LYS CD 1 1 18 33808 1 1 48 LYS CE C -28.496 -10.612 2.469 1.00 . A A . 49 LYS CE 1 1 18 33809 1 1 48 LYS CG C -27.001 -12.024 1.050 1.00 . A A . 49 LYS CG 1 1 18 33810 1 1 48 LYS H H -25.240 -13.850 -1.083 1.00 . A A . 49 LYS H 1 1 18 33811 1 1 48 LYS HA H -26.880 -11.490 -1.379 1.00 . A A . 49 LYS HA 1 1 18 33812 1 1 48 LYS HB2 H -25.038 -12.750 0.569 1.00 . A A . 49 LYS HB2 1 1 18 33813 1 1 48 LYS HB3 H -25.153 -10.994 0.693 1.00 . A A . 49 LYS HB3 1 1 18 33814 1 1 48 LYS HD2 H -26.695 -11.579 3.128 1.00 . A A . 49 LYS HD2 1 1 18 33815 1 1 48 LYS HD3 H -26.431 -10.210 2.047 1.00 . A A . 49 LYS HD3 1 1 18 33816 1 1 48 LYS HE2 H -28.815 -10.855 3.473 1.00 . A A . 49 LYS HE2 1 1 18 33817 1 1 48 LYS HE3 H -28.586 -9.552 2.290 1.00 . A A . 49 LYS HE3 1 1 18 33818 1 1 48 LYS HG2 H -27.794 -11.780 0.357 1.00 . A A . 49 LYS HG2 1 1 18 33819 1 1 48 LYS HG3 H -27.126 -13.039 1.396 1.00 . A A . 49 LYS HG3 1 1 18 33820 1 1 48 LYS HZ1 H -29.181 -10.937 0.531 1.00 . A A . 49 LYS HZ1 1 1 18 33821 1 1 48 LYS HZ2 H -30.304 -11.342 1.739 1.00 . A A . 49 LYS HZ2 1 1 18 33822 1 1 48 LYS N N -25.613 -13.166 -1.677 1.00 . A A . 49 LYS N 1 1 18 33823 1 1 48 LYS NZ N -29.299 -11.368 1.469 1.00 . A A . 49 LYS NZ 1 1 18 33824 1 1 48 LYS O O -25.231 -9.806 -2.343 1.00 . A A . 49 LYS O 1 1 18 33825 1 1 49 ARG C C -22.822 -10.127 -3.849 1.00 . A A . 50 ARG C 1 1 18 33826 1 1 49 ARG CA C -22.572 -10.258 -2.346 1.00 . A A . 50 ARG CA 1 1 18 33827 1 1 49 ARG CB C -21.234 -10.946 -2.080 1.00 . A A . 50 ARG CB 1 1 18 33828 1 1 49 ARG CD C -21.729 -10.731 0.361 1.00 . A A . 50 ARG CD 1 1 18 33829 1 1 49 ARG CG C -20.682 -10.486 -0.728 1.00 . A A . 50 ARG CG 1 1 18 33830 1 1 49 ARG CZ C -23.807 -9.624 0.924 1.00 . A A . 50 ARG CZ 1 1 18 33831 1 1 49 ARG H H -23.317 -11.989 -1.304 1.00 . A A . 50 ARG H 1 1 18 33832 1 1 49 ARG HA H -22.590 -9.289 -1.873 1.00 . A A . 50 ARG HA 1 1 18 33833 1 1 49 ARG HB2 H -21.376 -12.017 -2.065 1.00 . A A . 50 ARG HB2 1 1 18 33834 1 1 49 ARG HB3 H -20.533 -10.687 -2.859 1.00 . A A . 50 ARG HB3 1 1 18 33835 1 1 49 ARG HD2 H -22.176 -11.708 0.238 1.00 . A A . 50 ARG HD2 1 1 18 33836 1 1 49 ARG HD3 H -21.281 -10.642 1.339 1.00 . A A . 50 ARG HD3 1 1 18 33837 1 1 49 ARG HE H -22.619 -8.987 -0.534 1.00 . A A . 50 ARG HE 1 1 18 33838 1 1 49 ARG HG2 H -19.784 -11.041 -0.498 1.00 . A A . 50 ARG HG2 1 1 18 33839 1 1 49 ARG HG3 H -20.453 -9.432 -0.774 1.00 . A A . 50 ARG HG3 1 1 18 33840 1 1 49 ARG HH11 H -23.290 -11.238 1.989 1.00 . A A . 50 ARG HH11 1 1 18 33841 1 1 49 ARG HH21 H -24.571 -8.000 0.036 1.00 . A A . 50 ARG HH21 1 1 18 33842 1 1 49 ARG HH22 H -25.514 -8.659 1.332 1.00 . A A . 50 ARG HH22 1 1 18 33843 1 1 49 ARG N N -23.596 -11.154 -1.741 1.00 . A A . 50 ARG N 1 1 18 33844 1 1 49 ARG NE N -22.745 -9.662 0.165 1.00 . A A . 50 ARG NE 1 1 18 33845 1 1 49 ARG NH1 N -23.975 -10.521 1.857 1.00 . A A . 50 ARG NH1 1 1 18 33846 1 1 49 ARG NH2 N -24.700 -8.688 0.750 1.00 . A A . 50 ARG NH2 1 1 18 33847 1 1 49 ARG O O -22.462 -9.141 -4.463 1.00 . A A . 50 ARG O 1 1 18 33848 1 1 50 THR C C -24.760 -9.922 -6.158 1.00 . A A . 51 THR C 1 1 18 33849 1 1 50 THR CA C -23.735 -11.026 -5.901 1.00 . A A . 51 THR CA 1 1 18 33850 1 1 50 THR CB C -24.311 -12.394 -6.271 1.00 . A A . 51 THR CB 1 1 18 33851 1 1 50 THR CG2 C -25.450 -12.217 -7.276 1.00 . A A . 51 THR CG2 1 1 18 33852 1 1 50 THR H H -23.748 -11.885 -3.928 1.00 . A A . 51 THR H 1 1 18 33853 1 1 50 THR HA H -22.829 -10.839 -6.455 1.00 . A A . 51 THR HA 1 1 18 33854 1 1 50 THR HB H -24.690 -12.878 -5.384 1.00 . A A . 51 THR HB 1 1 18 33855 1 1 50 THR HG1 H -22.829 -12.663 -7.501 1.00 . A A . 51 THR HG1 1 1 18 33856 1 1 50 THR HG21 H -25.147 -12.608 -8.236 1.00 . A A . 51 THR HG21 1 1 18 33857 1 1 50 THR HG22 H -25.684 -11.167 -7.372 1.00 . A A . 51 THR HG22 1 1 18 33858 1 1 50 THR HG23 H -26.322 -12.750 -6.928 1.00 . A A . 51 THR HG23 1 1 18 33859 1 1 50 THR N N -23.451 -11.105 -4.442 1.00 . A A . 51 THR N 1 1 18 33860 1 1 50 THR O O -24.694 -9.213 -7.141 1.00 . A A . 51 THR O 1 1 18 33861 1 1 50 THR OG1 O -23.288 -13.195 -6.847 1.00 . A A . 51 THR OG1 1 1 18 33862 1 1 51 ARG C C -26.232 -7.408 -4.780 1.00 . A A . 52 ARG C 1 1 18 33863 1 1 51 ARG CA C -26.723 -8.695 -5.447 1.00 . A A . 52 ARG CA 1 1 18 33864 1 1 51 ARG CB C -27.978 -9.221 -4.749 1.00 . A A . 52 ARG CB 1 1 18 33865 1 1 51 ARG CD C -28.180 -11.626 -5.402 1.00 . A A . 52 ARG CD 1 1 18 33866 1 1 51 ARG CG C -28.696 -10.210 -5.671 1.00 . A A . 52 ARG CG 1 1 18 33867 1 1 51 ARG CZ C -29.690 -12.412 -3.680 1.00 . A A . 52 ARG CZ 1 1 18 33868 1 1 51 ARG H H -25.728 -10.344 -4.475 1.00 . A A . 52 ARG H 1 1 18 33869 1 1 51 ARG HA H -26.920 -8.529 -6.494 1.00 . A A . 52 ARG HA 1 1 18 33870 1 1 51 ARG HB2 H -27.699 -9.719 -3.832 1.00 . A A . 52 ARG HB2 1 1 18 33871 1 1 51 ARG HB3 H -28.638 -8.397 -4.526 1.00 . A A . 52 ARG HB3 1 1 18 33872 1 1 51 ARG HD2 H -27.779 -12.056 -6.310 1.00 . A A . 52 ARG HD2 1 1 18 33873 1 1 51 ARG HD3 H -27.430 -11.613 -4.627 1.00 . A A . 52 ARG HD3 1 1 18 33874 1 1 51 ARG HE H -29.923 -12.876 -5.596 1.00 . A A . 52 ARG HE 1 1 18 33875 1 1 51 ARG HG2 H -29.759 -10.171 -5.480 1.00 . A A . 52 ARG HG2 1 1 18 33876 1 1 51 ARG HG3 H -28.504 -9.948 -6.700 1.00 . A A . 52 ARG HG3 1 1 18 33877 1 1 51 ARG HH11 H -28.159 -11.249 -3.121 1.00 . A A . 52 ARG HH11 1 1 18 33878 1 1 51 ARG HH21 H -31.295 -13.578 -3.943 1.00 . A A . 52 ARG HH21 1 1 18 33879 1 1 51 ARG HH22 H -30.978 -13.098 -2.310 1.00 . A A . 52 ARG HH22 1 1 18 33880 1 1 51 ARG N N -25.701 -9.764 -5.268 1.00 . A A . 52 ARG N 1 1 18 33881 1 1 51 ARG NE N -29.374 -12.390 -4.946 1.00 . A A . 52 ARG NE 1 1 18 33882 1 1 51 ARG NH1 N -28.960 -11.763 -2.814 1.00 . A A . 52 ARG NH1 1 1 18 33883 1 1 51 ARG NH2 N -30.736 -13.082 -3.280 1.00 . A A . 52 ARG NH2 1 1 18 33884 1 1 51 ARG O O -25.936 -6.429 -5.434 1.00 . A A . 52 ARG O 1 1 18 33885 1 1 52 ILE C C -24.419 -5.635 -3.464 1.00 . A A . 53 ILE C 1 1 18 33886 1 1 52 ILE CA C -25.666 -6.187 -2.767 1.00 . A A . 53 ILE CA 1 1 18 33887 1 1 52 ILE CB C -25.329 -6.656 -1.353 1.00 . A A . 53 ILE CB 1 1 18 33888 1 1 52 ILE CD1 C -27.721 -5.940 -1.229 1.00 . A A . 53 ILE CD1 1 1 18 33889 1 1 52 ILE CG1 C -26.481 -6.301 -0.409 1.00 . A A . 53 ILE CG1 1 1 18 33890 1 1 52 ILE CG2 C -24.051 -5.965 -0.876 1.00 . A A . 53 ILE CG2 1 1 18 33891 1 1 52 ILE H H -26.393 -8.210 -2.974 1.00 . A A . 53 ILE H 1 1 18 33892 1 1 52 ILE HA H -26.444 -5.440 -2.735 1.00 . A A . 53 ILE HA 1 1 18 33893 1 1 52 ILE HB H -25.180 -7.727 -1.355 1.00 . A A . 53 ILE HB 1 1 18 33894 1 1 52 ILE HD11 H -27.499 -5.098 -1.867 1.00 . A A . 53 ILE HD11 1 1 18 33895 1 1 52 ILE HD12 H -28.531 -5.683 -0.563 1.00 . A A . 53 ILE HD12 1 1 18 33896 1 1 52 ILE HD13 H -28.009 -6.786 -1.836 1.00 . A A . 53 ILE HD13 1 1 18 33897 1 1 52 ILE HG12 H -26.701 -7.148 0.225 1.00 . A A . 53 ILE HG12 1 1 18 33898 1 1 52 ILE HG13 H -26.198 -5.457 0.202 1.00 . A A . 53 ILE HG13 1 1 18 33899 1 1 52 ILE HG21 H -23.450 -5.692 -1.731 1.00 . A A . 53 ILE HG21 1 1 18 33900 1 1 52 ILE HG22 H -23.492 -6.639 -0.243 1.00 . A A . 53 ILE HG22 1 1 18 33901 1 1 52 ILE HG23 H -24.308 -5.077 -0.318 1.00 . A A . 53 ILE HG23 1 1 18 33902 1 1 52 ILE N N -26.142 -7.407 -3.478 1.00 . A A . 53 ILE N 1 1 18 33903 1 1 52 ILE O O -24.327 -4.457 -3.748 1.00 . A A . 53 ILE O 1 1 18 33904 1 1 53 LEU C C -22.611 -5.560 -5.884 1.00 . A A . 54 LEU C 1 1 18 33905 1 1 53 LEU CA C -22.243 -5.999 -4.464 1.00 . A A . 54 LEU CA 1 1 18 33906 1 1 53 LEU CB C -21.304 -7.205 -4.499 1.00 . A A . 54 LEU CB 1 1 18 33907 1 1 53 LEU CD1 C -19.654 -7.996 -2.797 1.00 . A A . 54 LEU CD1 1 1 18 33908 1 1 53 LEU CD2 C -21.703 -6.765 -2.074 1.00 . A A . 54 LEU CD2 1 1 18 33909 1 1 53 LEU CG C -21.138 -7.765 -3.085 1.00 . A A . 54 LEU CG 1 1 18 33910 1 1 53 LEU H H -23.572 -7.431 -3.547 1.00 . A A . 54 LEU H 1 1 18 33911 1 1 53 LEU HA H -21.787 -5.187 -3.920 1.00 . A A . 54 LEU HA 1 1 18 33912 1 1 53 LEU HB2 H -21.720 -7.968 -5.142 1.00 . A A . 54 LEU HB2 1 1 18 33913 1 1 53 LEU HB3 H -20.340 -6.902 -4.878 1.00 . A A . 54 LEU HB3 1 1 18 33914 1 1 53 LEU HD11 H -19.347 -7.374 -1.969 1.00 . A A . 54 LEU HD11 1 1 18 33915 1 1 53 LEU HD12 H -19.074 -7.742 -3.673 1.00 . A A . 54 LEU HD12 1 1 18 33916 1 1 53 LEU HD13 H -19.494 -9.034 -2.547 1.00 . A A . 54 LEU HD13 1 1 18 33917 1 1 53 LEU HD21 H -22.196 -7.299 -1.275 1.00 . A A . 54 LEU HD21 1 1 18 33918 1 1 53 LEU HD22 H -22.413 -6.117 -2.565 1.00 . A A . 54 LEU HD22 1 1 18 33919 1 1 53 LEU HD23 H -20.897 -6.172 -1.666 1.00 . A A . 54 LEU HD23 1 1 18 33920 1 1 53 LEU HG H -21.670 -8.702 -3.004 1.00 . A A . 54 LEU HG 1 1 18 33921 1 1 53 LEU N N -23.469 -6.479 -3.763 1.00 . A A . 54 LEU N 1 1 18 33922 1 1 53 LEU O O -22.374 -4.437 -6.284 1.00 . A A . 54 LEU O 1 1 18 33923 1 1 54 GLU C C -24.401 -4.813 -8.048 1.00 . A A . 55 GLU C 1 1 18 33924 1 1 54 GLU CA C -23.577 -6.103 -8.040 1.00 . A A . 55 GLU CA 1 1 18 33925 1 1 54 GLU CB C -24.418 -7.279 -8.526 1.00 . A A . 55 GLU CB 1 1 18 33926 1 1 54 GLU CD C -23.699 -8.741 -10.421 1.00 . A A . 55 GLU CD 1 1 18 33927 1 1 54 GLU CG C -24.313 -7.390 -10.049 1.00 . A A . 55 GLU CG 1 1 18 33928 1 1 54 GLU H H -23.351 -7.347 -6.288 1.00 . A A . 55 GLU H 1 1 18 33929 1 1 54 GLU HA H -22.702 -5.995 -8.659 1.00 . A A . 55 GLU HA 1 1 18 33930 1 1 54 GLU HB2 H -24.057 -8.190 -8.072 1.00 . A A . 55 GLU HB2 1 1 18 33931 1 1 54 GLU HB3 H -25.448 -7.121 -8.249 1.00 . A A . 55 GLU HB3 1 1 18 33932 1 1 54 GLU HG2 H -25.299 -7.310 -10.483 1.00 . A A . 55 GLU HG2 1 1 18 33933 1 1 54 GLU HG3 H -23.686 -6.596 -10.425 1.00 . A A . 55 GLU HG3 1 1 18 33934 1 1 54 GLU N N -23.190 -6.449 -6.643 1.00 . A A . 55 GLU N 1 1 18 33935 1 1 54 GLU O O -24.148 -3.911 -8.818 1.00 . A A . 55 GLU O 1 1 18 33936 1 1 54 GLU OE1 O -23.167 -9.392 -9.536 1.00 . A A . 55 GLU OE1 1 1 18 33937 1 1 54 GLU OE2 O -23.771 -9.102 -11.583 1.00 . A A . 55 GLU OE2 1 1 18 33938 1 1 55 LYS C C -25.353 -2.329 -6.547 1.00 . A A . 56 LYS C 1 1 18 33939 1 1 55 LYS CA C -26.190 -3.462 -7.143 1.00 . A A . 56 LYS CA 1 1 18 33940 1 1 55 LYS CB C -27.379 -3.789 -6.239 1.00 . A A . 56 LYS CB 1 1 18 33941 1 1 55 LYS CD C -27.981 -1.924 -4.690 1.00 . A A . 56 LYS CD 1 1 18 33942 1 1 55 LYS CE C -28.829 -0.660 -4.526 1.00 . A A . 56 LYS CE 1 1 18 33943 1 1 55 LYS CG C -28.246 -2.541 -6.065 1.00 . A A . 56 LYS CG 1 1 18 33944 1 1 55 LYS H H -25.555 -5.438 -6.556 1.00 . A A . 56 LYS H 1 1 18 33945 1 1 55 LYS HA H -26.532 -3.199 -8.131 1.00 . A A . 56 LYS HA 1 1 18 33946 1 1 55 LYS HB2 H -27.966 -4.576 -6.689 1.00 . A A . 56 LYS HB2 1 1 18 33947 1 1 55 LYS HB3 H -27.020 -4.114 -5.274 1.00 . A A . 56 LYS HB3 1 1 18 33948 1 1 55 LYS HD2 H -28.241 -2.635 -3.920 1.00 . A A . 56 LYS HD2 1 1 18 33949 1 1 55 LYS HD3 H -26.936 -1.667 -4.605 1.00 . A A . 56 LYS HD3 1 1 18 33950 1 1 55 LYS HE2 H -28.462 -0.068 -3.698 1.00 . A A . 56 LYS HE2 1 1 18 33951 1 1 55 LYS HE3 H -28.821 -0.080 -5.436 1.00 . A A . 56 LYS HE3 1 1 18 33952 1 1 55 LYS HG2 H -28.002 -1.824 -6.835 1.00 . A A . 56 LYS HG2 1 1 18 33953 1 1 55 LYS HG3 H -29.288 -2.813 -6.141 1.00 . A A . 56 LYS HG3 1 1 18 33954 1 1 55 LYS HZ1 H -30.364 -2.046 -4.754 1.00 . A A . 56 LYS HZ1 1 1 18 33955 1 1 55 LYS HZ2 H -30.317 -1.309 -3.224 1.00 . A A . 56 LYS HZ2 1 1 18 33956 1 1 55 LYS N N -25.373 -4.708 -7.184 1.00 . A A . 56 LYS N 1 1 18 33957 1 1 55 LYS NZ N -30.205 -1.152 -4.246 1.00 . A A . 56 LYS NZ 1 1 18 33958 1 1 55 LYS O O -25.403 -1.201 -6.996 1.00 . A A . 56 LYS O 1 1 18 33959 1 1 56 GLU C C -22.578 -1.228 -5.889 1.00 . A A . 57 GLU C 1 1 18 33960 1 1 56 GLU CA C -23.716 -1.582 -4.930 1.00 . A A . 57 GLU CA 1 1 18 33961 1 1 56 GLU CB C -23.167 -2.217 -3.651 1.00 . A A . 57 GLU CB 1 1 18 33962 1 1 56 GLU CD C -22.910 -1.547 -1.258 1.00 . A A . 57 GLU CD 1 1 18 33963 1 1 56 GLU CG C -23.882 -1.620 -2.437 1.00 . A A . 57 GLU CG 1 1 18 33964 1 1 56 GLU H H -24.546 -3.552 -5.215 1.00 . A A . 57 GLU H 1 1 18 33965 1 1 56 GLU HA H -24.299 -0.707 -4.691 1.00 . A A . 57 GLU HA 1 1 18 33966 1 1 56 GLU HB2 H -23.332 -3.283 -3.679 1.00 . A A . 57 GLU HB2 1 1 18 33967 1 1 56 GLU HB3 H -22.108 -2.018 -3.576 1.00 . A A . 57 GLU HB3 1 1 18 33968 1 1 56 GLU HG2 H -24.232 -0.627 -2.678 1.00 . A A . 57 GLU HG2 1 1 18 33969 1 1 56 GLU HG3 H -24.722 -2.243 -2.172 1.00 . A A . 57 GLU HG3 1 1 18 33970 1 1 56 GLU N N -24.573 -2.630 -5.548 1.00 . A A . 57 GLU N 1 1 18 33971 1 1 56 GLU O O -22.346 -0.075 -6.196 1.00 . A A . 57 GLU O 1 1 18 33972 1 1 56 GLU OE1 O -22.535 -2.597 -0.760 1.00 . A A . 57 GLU OE1 1 1 18 33973 1 1 56 GLU OE2 O -22.558 -0.446 -0.872 1.00 . A A . 57 GLU OE2 1 1 18 33974 1 1 57 VAL C C -21.285 -1.773 -8.735 1.00 . A A . 58 VAL C 1 1 18 33975 1 1 57 VAL CA C -20.750 -1.944 -7.310 1.00 . A A . 58 VAL CA 1 1 18 33976 1 1 57 VAL CB C -19.858 -3.180 -7.216 1.00 . A A . 58 VAL CB 1 1 18 33977 1 1 57 VAL CG1 C -20.344 -4.079 -6.078 1.00 . A A . 58 VAL CG1 1 1 18 33978 1 1 57 VAL CG2 C -19.920 -3.953 -8.536 1.00 . A A . 58 VAL CG2 1 1 18 33979 1 1 57 VAL H H -22.074 -3.136 -6.106 1.00 . A A . 58 VAL H 1 1 18 33980 1 1 57 VAL HA H -20.201 -1.069 -7.003 1.00 . A A . 58 VAL HA 1 1 18 33981 1 1 57 VAL HB H -18.841 -2.875 -7.024 1.00 . A A . 58 VAL HB 1 1 18 33982 1 1 57 VAL HG11 H -20.962 -3.504 -5.405 1.00 . A A . 58 VAL HG11 1 1 18 33983 1 1 57 VAL HG12 H -19.492 -4.469 -5.539 1.00 . A A . 58 VAL HG12 1 1 18 33984 1 1 57 VAL HG13 H -20.919 -4.897 -6.485 1.00 . A A . 58 VAL HG13 1 1 18 33985 1 1 57 VAL HG21 H -19.936 -3.256 -9.360 1.00 . A A . 58 VAL HG21 1 1 18 33986 1 1 57 VAL HG22 H -20.816 -4.556 -8.557 1.00 . A A . 58 VAL HG22 1 1 18 33987 1 1 57 VAL HG23 H -19.054 -4.592 -8.620 1.00 . A A . 58 VAL HG23 1 1 18 33988 1 1 57 VAL N N -21.870 -2.214 -6.367 1.00 . A A . 58 VAL N 1 1 18 33989 1 1 57 VAL O O -20.943 -0.833 -9.426 1.00 . A A . 58 VAL O 1 1 18 33990 1 1 58 LEU C C -23.002 -1.084 -10.857 1.00 . A A . 59 LEU C 1 1 18 33991 1 1 58 LEU CA C -22.667 -2.547 -10.568 1.00 . A A . 59 LEU CA 1 1 18 33992 1 1 58 LEU CB C -23.935 -3.400 -10.586 1.00 . A A . 59 LEU CB 1 1 18 33993 1 1 58 LEU CD1 C -25.070 -2.065 -12.364 1.00 . A A . 59 LEU CD1 1 1 18 33994 1 1 58 LEU CD2 C -23.382 -3.795 -12.988 1.00 . A A . 59 LEU CD2 1 1 18 33995 1 1 58 LEU CG C -24.500 -3.438 -12.006 1.00 . A A . 59 LEU CG 1 1 18 33996 1 1 58 LEU H H -22.383 -3.424 -8.614 1.00 . A A . 59 LEU H 1 1 18 33997 1 1 58 LEU HA H -21.957 -2.921 -11.289 1.00 . A A . 59 LEU HA 1 1 18 33998 1 1 58 LEU HB2 H -23.697 -4.404 -10.264 1.00 . A A . 59 LEU HB2 1 1 18 33999 1 1 58 LEU HB3 H -24.668 -2.971 -9.920 1.00 . A A . 59 LEU HB3 1 1 18 34000 1 1 58 LEU HD11 H -25.400 -1.566 -11.464 1.00 . A A . 59 LEU HD11 1 1 18 34001 1 1 58 LEU HD12 H -25.908 -2.187 -13.036 1.00 . A A . 59 LEU HD12 1 1 18 34002 1 1 58 LEU HD13 H -24.308 -1.471 -12.845 1.00 . A A . 59 LEU HD13 1 1 18 34003 1 1 58 LEU HD21 H -23.123 -2.925 -13.571 1.00 . A A . 59 LEU HD21 1 1 18 34004 1 1 58 LEU HD22 H -23.718 -4.583 -13.645 1.00 . A A . 59 LEU HD22 1 1 18 34005 1 1 58 LEU HD23 H -22.514 -4.132 -12.438 1.00 . A A . 59 LEU HD23 1 1 18 34006 1 1 58 LEU HG H -25.283 -4.181 -12.062 1.00 . A A . 59 LEU HG 1 1 18 34007 1 1 58 LEU N N -22.121 -2.673 -9.185 1.00 . A A . 59 LEU N 1 1 18 34008 1 1 58 LEU O O -22.657 -0.550 -11.893 1.00 . A A . 59 LEU O 1 1 18 34009 1 1 59 LYS C C -22.713 1.840 -10.051 1.00 . A A . 60 LYS C 1 1 18 34010 1 1 59 LYS CA C -23.992 1.009 -10.158 1.00 . A A . 60 LYS CA 1 1 18 34011 1 1 59 LYS CB C -24.966 1.369 -9.034 1.00 . A A . 60 LYS CB 1 1 18 34012 1 1 59 LYS CD C -26.575 0.807 -10.862 1.00 . A A . 60 LYS CD 1 1 18 34013 1 1 59 LYS CE C -26.151 1.567 -12.122 1.00 . A A . 60 LYS CE 1 1 18 34014 1 1 59 LYS CG C -26.338 1.684 -9.632 1.00 . A A . 60 LYS CG 1 1 18 34015 1 1 59 LYS H H -23.914 -0.869 -9.106 1.00 . A A . 60 LYS H 1 1 18 34016 1 1 59 LYS HA H -24.460 1.150 -11.119 1.00 . A A . 60 LYS HA 1 1 18 34017 1 1 59 LYS HB2 H -25.052 0.535 -8.353 1.00 . A A . 60 LYS HB2 1 1 18 34018 1 1 59 LYS HB3 H -24.599 2.233 -8.502 1.00 . A A . 60 LYS HB3 1 1 18 34019 1 1 59 LYS HD2 H -25.993 -0.099 -10.776 1.00 . A A . 60 LYS HD2 1 1 18 34020 1 1 59 LYS HD3 H -27.622 0.557 -10.931 1.00 . A A . 60 LYS HD3 1 1 18 34021 1 1 59 LYS HE2 H -25.633 0.907 -12.802 1.00 . A A . 60 LYS HE2 1 1 18 34022 1 1 59 LYS HE3 H -27.012 2.007 -12.603 1.00 . A A . 60 LYS HE3 1 1 18 34023 1 1 59 LYS HG2 H -27.104 1.488 -8.895 1.00 . A A . 60 LYS HG2 1 1 18 34024 1 1 59 LYS HG3 H -26.375 2.724 -9.921 1.00 . A A . 60 LYS HG3 1 1 18 34025 1 1 59 LYS HZ1 H -25.622 3.568 -11.893 1.00 . A A . 60 LYS HZ1 1 1 18 34026 1 1 59 LYS HZ2 H -25.149 2.575 -10.600 1.00 . A A . 60 LYS HZ2 1 1 18 34027 1 1 59 LYS N N -23.656 -0.425 -9.941 1.00 . A A . 60 LYS N 1 1 18 34028 1 1 59 LYS NZ N -25.237 2.638 -11.634 1.00 . A A . 60 LYS NZ 1 1 18 34029 1 1 59 LYS O O -22.683 3.009 -10.378 1.00 . A A . 60 LYS O 1 1 18 34030 1 1 60 GLU C C -19.354 1.407 -10.490 1.00 . A A . 61 GLU C 1 1 18 34031 1 1 60 GLU CA C -20.360 1.952 -9.470 1.00 . A A . 61 GLU CA 1 1 18 34032 1 1 60 GLU CB C -19.886 1.668 -8.044 1.00 . A A . 61 GLU CB 1 1 18 34033 1 1 60 GLU CD C -22.037 2.919 -7.806 1.00 . A A . 61 GLU CD 1 1 18 34034 1 1 60 GLU CG C -20.876 2.272 -7.047 1.00 . A A . 61 GLU CG 1 1 18 34035 1 1 60 GLU H H -21.713 0.278 -9.352 1.00 . A A . 61 GLU H 1 1 18 34036 1 1 60 GLU HA H -20.503 3.012 -9.609 1.00 . A A . 61 GLU HA 1 1 18 34037 1 1 60 GLU HB2 H -19.826 0.600 -7.891 1.00 . A A . 61 GLU HB2 1 1 18 34038 1 1 60 GLU HB3 H -18.912 2.109 -7.892 1.00 . A A . 61 GLU HB3 1 1 18 34039 1 1 60 GLU HG2 H -21.258 1.494 -6.401 1.00 . A A . 61 GLU HG2 1 1 18 34040 1 1 60 GLU HG3 H -20.377 3.021 -6.451 1.00 . A A . 61 GLU HG3 1 1 18 34041 1 1 60 GLU N N -21.654 1.226 -9.600 1.00 . A A . 61 GLU N 1 1 18 34042 1 1 60 GLU O O -19.724 0.933 -11.545 1.00 . A A . 61 GLU O 1 1 18 34043 1 1 60 GLU OE1 O -21.780 3.536 -8.827 1.00 . A A . 61 GLU OE1 1 1 18 34044 1 1 60 GLU OE2 O -23.162 2.785 -7.355 1.00 . A A . 61 GLU OE2 1 1 18 34045 1 1 61 THR C C -16.490 -0.373 -10.643 1.00 . A A . 62 THR C 1 1 18 34046 1 1 61 THR CA C -17.065 0.957 -11.142 1.00 . A A . 62 THR CA 1 1 18 34047 1 1 61 THR CB C -15.977 2.031 -11.176 1.00 . A A . 62 THR CB 1 1 18 34048 1 1 61 THR CG2 C -14.651 1.404 -11.609 1.00 . A A . 62 THR CG2 1 1 18 34049 1 1 61 THR H H -17.806 1.860 -9.331 1.00 . A A . 62 THR H 1 1 18 34050 1 1 61 THR HA H -17.495 0.838 -12.124 1.00 . A A . 62 THR HA 1 1 18 34051 1 1 61 THR HB H -15.863 2.462 -10.194 1.00 . A A . 62 THR HB 1 1 18 34052 1 1 61 THR HG1 H -17.276 3.248 -11.963 1.00 . A A . 62 THR HG1 1 1 18 34053 1 1 61 THR HG21 H -14.323 1.857 -12.533 1.00 . A A . 62 THR HG21 1 1 18 34054 1 1 61 THR HG22 H -14.786 0.344 -11.757 1.00 . A A . 62 THR HG22 1 1 18 34055 1 1 61 THR HG23 H -13.908 1.569 -10.843 1.00 . A A . 62 THR HG23 1 1 18 34056 1 1 61 THR N N -18.088 1.472 -10.185 1.00 . A A . 62 THR N 1 1 18 34057 1 1 61 THR O O -15.291 -0.568 -10.614 1.00 . A A . 62 THR O 1 1 18 34058 1 1 61 THR OG1 O -16.346 3.048 -12.099 1.00 . A A . 62 THR OG1 1 1 18 34059 1 1 62 HIS C C -16.181 -3.382 -10.911 1.00 . A A . 63 HIS C 1 1 18 34060 1 1 62 HIS CA C -16.830 -2.605 -9.762 1.00 . A A . 63 HIS CA 1 1 18 34061 1 1 62 HIS CB C -18.070 -3.338 -9.251 1.00 . A A . 63 HIS CB 1 1 18 34062 1 1 62 HIS CD2 C -19.916 -3.618 -11.099 1.00 . A A . 63 HIS CD2 1 1 18 34063 1 1 62 HIS CE1 C -19.198 -5.460 -11.987 1.00 . A A . 63 HIS CE1 1 1 18 34064 1 1 62 HIS CG C -18.787 -3.979 -10.407 1.00 . A A . 63 HIS CG 1 1 18 34065 1 1 62 HIS H H -18.297 -1.114 -10.286 1.00 . A A . 63 HIS H 1 1 18 34066 1 1 62 HIS HA H -16.127 -2.463 -8.957 1.00 . A A . 63 HIS HA 1 1 18 34067 1 1 62 HIS HB2 H -17.772 -4.100 -8.545 1.00 . A A . 63 HIS HB2 1 1 18 34068 1 1 62 HIS HB3 H -18.729 -2.635 -8.764 1.00 . A A . 63 HIS HB3 1 1 18 34069 1 1 62 HIS HD1 H -17.557 -5.674 -10.726 1.00 . A A . 63 HIS HD1 1 1 18 34070 1 1 62 HIS HD2 H -20.515 -2.741 -10.900 1.00 . A A . 63 HIS HD2 1 1 18 34071 1 1 62 HIS HE1 H -19.105 -6.328 -12.621 1.00 . A A . 63 HIS HE1 1 1 18 34072 1 1 62 HIS N N -17.333 -1.289 -10.254 1.00 . A A . 63 HIS N 1 1 18 34073 1 1 62 HIS ND1 N -18.346 -5.157 -10.991 1.00 . A A . 63 HIS ND1 1 1 18 34074 1 1 62 HIS NE2 N -20.175 -4.554 -12.097 1.00 . A A . 63 HIS NE2 1 1 18 34075 1 1 62 HIS O O -16.691 -3.418 -12.013 1.00 . A A . 63 HIS O 1 1 18 34076 1 1 63 GLU C C -13.628 -5.966 -11.172 1.00 . A A . 64 GLU C 1 1 18 34077 1 1 63 GLU CA C -14.377 -4.764 -11.750 1.00 . A A . 64 GLU CA 1 1 18 34078 1 1 63 GLU CB C -13.385 -3.777 -12.363 1.00 . A A . 64 GLU CB 1 1 18 34079 1 1 63 GLU CD C -14.436 -4.039 -14.616 1.00 . A A . 64 GLU CD 1 1 18 34080 1 1 63 GLU CG C -14.050 -3.037 -13.526 1.00 . A A . 64 GLU CG 1 1 18 34081 1 1 63 GLU H H -14.657 -3.954 -9.772 1.00 . A A . 64 GLU H 1 1 18 34082 1 1 63 GLU HA H -15.089 -5.083 -12.495 1.00 . A A . 64 GLU HA 1 1 18 34083 1 1 63 GLU HB2 H -13.075 -3.066 -11.610 1.00 . A A . 64 GLU HB2 1 1 18 34084 1 1 63 GLU HB3 H -12.522 -4.315 -12.727 1.00 . A A . 64 GLU HB3 1 1 18 34085 1 1 63 GLU HG2 H -14.936 -2.531 -13.171 1.00 . A A . 64 GLU HG2 1 1 18 34086 1 1 63 GLU HG3 H -13.360 -2.313 -13.934 1.00 . A A . 64 GLU HG3 1 1 18 34087 1 1 63 GLU N N -15.056 -3.998 -10.666 1.00 . A A . 64 GLU N 1 1 18 34088 1 1 63 GLU O O -13.292 -5.997 -10.007 1.00 . A A . 64 GLU O 1 1 18 34089 1 1 63 GLU OE1 O -14.727 -5.173 -14.274 1.00 . A A . 64 GLU OE1 1 1 18 34090 1 1 63 GLU OE2 O -14.435 -3.654 -15.774 1.00 . A A . 64 GLU OE2 1 1 18 34091 1 1 64 LYS C C -11.143 -8.044 -11.893 1.00 . A A . 65 LYS C 1 1 18 34092 1 1 64 LYS CA C -12.616 -8.146 -11.485 1.00 . A A . 65 LYS CA 1 1 18 34093 1 1 64 LYS CB C -13.282 -9.340 -12.168 1.00 . A A . 65 LYS CB 1 1 18 34094 1 1 64 LYS CD C -14.997 -9.222 -13.982 1.00 . A A . 65 LYS CD 1 1 18 34095 1 1 64 LYS CE C -15.571 -7.931 -14.568 1.00 . A A . 65 LYS CE 1 1 18 34096 1 1 64 LYS CG C -13.519 -9.019 -13.645 1.00 . A A . 65 LYS CG 1 1 18 34097 1 1 64 LYS H H -13.633 -6.905 -12.921 1.00 . A A . 65 LYS H 1 1 18 34098 1 1 64 LYS HA H -12.708 -8.230 -10.414 1.00 . A A . 65 LYS HA 1 1 18 34099 1 1 64 LYS HB2 H -12.641 -10.206 -12.085 1.00 . A A . 65 LYS HB2 1 1 18 34100 1 1 64 LYS HB3 H -14.229 -9.546 -11.690 1.00 . A A . 65 LYS HB3 1 1 18 34101 1 1 64 LYS HD2 H -15.095 -10.021 -14.704 1.00 . A A . 65 LYS HD2 1 1 18 34102 1 1 64 LYS HD3 H -15.539 -9.480 -13.085 1.00 . A A . 65 LYS HD3 1 1 18 34103 1 1 64 LYS HE2 H -16.448 -7.624 -14.014 1.00 . A A . 65 LYS HE2 1 1 18 34104 1 1 64 LYS HE3 H -14.826 -7.149 -14.558 1.00 . A A . 65 LYS HE3 1 1 18 34105 1 1 64 LYS HG2 H -13.243 -7.992 -13.837 1.00 . A A . 65 LYS HG2 1 1 18 34106 1 1 64 LYS HG3 H -12.918 -9.674 -14.256 1.00 . A A . 65 LYS HG3 1 1 18 34107 1 1 64 LYS HZ1 H -15.543 -7.556 -16.616 1.00 . A A . 65 LYS HZ1 1 1 18 34108 1 1 64 LYS HZ2 H -16.968 -8.298 -16.066 1.00 . A A . 65 LYS HZ2 1 1 18 34109 1 1 64 LYS N N -13.355 -6.951 -11.983 1.00 . A A . 65 LYS N 1 1 18 34110 1 1 64 LYS NZ N -15.933 -8.273 -15.971 1.00 . A A . 65 LYS NZ 1 1 18 34111 1 1 64 LYS O O -10.815 -8.033 -13.062 1.00 . A A . 65 LYS O 1 1 18 34112 1 1 65 VAL C C -8.156 -9.235 -11.322 1.00 . A A . 66 VAL C 1 1 18 34113 1 1 65 VAL CA C -8.807 -7.851 -11.285 1.00 . A A . 66 VAL CA 1 1 18 34114 1 1 65 VAL CB C -8.200 -7.003 -10.167 1.00 . A A . 66 VAL CB 1 1 18 34115 1 1 65 VAL CG1 C -6.860 -6.428 -10.632 1.00 . A A . 66 VAL CG1 1 1 18 34116 1 1 65 VAL CG2 C -9.153 -5.856 -9.825 1.00 . A A . 66 VAL CG2 1 1 18 34117 1 1 65 VAL H H -10.533 -7.966 -10.002 1.00 . A A . 66 VAL H 1 1 18 34118 1 1 65 VAL HA H -8.682 -7.351 -12.233 1.00 . A A . 66 VAL HA 1 1 18 34119 1 1 65 VAL HB H -8.044 -7.618 -9.294 1.00 . A A . 66 VAL HB 1 1 18 34120 1 1 65 VAL HG11 H -6.789 -6.503 -11.707 1.00 . A A . 66 VAL HG11 1 1 18 34121 1 1 65 VAL HG12 H -6.053 -6.985 -10.179 1.00 . A A . 66 VAL HG12 1 1 18 34122 1 1 65 VAL HG13 H -6.792 -5.391 -10.338 1.00 . A A . 66 VAL HG13 1 1 18 34123 1 1 65 VAL HG21 H -9.389 -5.886 -8.772 1.00 . A A . 66 VAL HG21 1 1 18 34124 1 1 65 VAL HG22 H -10.061 -5.959 -10.401 1.00 . A A . 66 VAL HG22 1 1 18 34125 1 1 65 VAL HG23 H -8.681 -4.913 -10.061 1.00 . A A . 66 VAL HG23 1 1 18 34126 1 1 65 VAL N N -10.254 -7.960 -10.941 1.00 . A A . 66 VAL N 1 1 18 34127 1 1 65 VAL O O -8.287 -10.020 -10.403 1.00 . A A . 66 VAL O 1 1 18 34128 1 1 66 GLN C C -5.428 -10.732 -13.163 1.00 . A A . 67 GLN C 1 1 18 34129 1 1 66 GLN CA C -6.791 -10.873 -12.478 1.00 . A A . 67 GLN CA 1 1 18 34130 1 1 66 GLN CB C -7.735 -11.722 -13.330 1.00 . A A . 67 GLN CB 1 1 18 34131 1 1 66 GLN CD C -10.212 -11.428 -13.486 1.00 . A A . 67 GLN CD 1 1 18 34132 1 1 66 GLN CG C -8.856 -10.841 -13.883 1.00 . A A . 67 GLN CG 1 1 18 34133 1 1 66 GLN H H -7.360 -8.892 -13.107 1.00 . A A . 67 GLN H 1 1 18 34134 1 1 66 GLN HA H -6.679 -11.312 -11.500 1.00 . A A . 67 GLN HA 1 1 18 34135 1 1 66 GLN HB2 H -7.184 -12.162 -14.149 1.00 . A A . 67 GLN HB2 1 1 18 34136 1 1 66 GLN HB3 H -8.162 -12.505 -12.721 1.00 . A A . 67 GLN HB3 1 1 18 34137 1 1 66 GLN HE21 H -10.532 -10.089 -12.054 1.00 . A A . 67 GLN HE21 1 1 18 34138 1 1 66 GLN HE22 H -11.760 -11.243 -12.257 1.00 . A A . 67 GLN HE22 1 1 18 34139 1 1 66 GLN HG2 H -8.763 -9.844 -13.478 1.00 . A A . 67 GLN HG2 1 1 18 34140 1 1 66 GLN HG3 H -8.786 -10.801 -14.959 1.00 . A A . 67 GLN HG3 1 1 18 34141 1 1 66 GLN N N -7.454 -9.541 -12.379 1.00 . A A . 67 GLN N 1 1 18 34142 1 1 66 GLN NE2 N -10.891 -10.874 -12.518 1.00 . A A . 67 GLN NE2 1 1 18 34143 1 1 66 GLN O O -5.085 -9.685 -13.674 1.00 . A A . 67 GLN O 1 1 18 34144 1 1 66 GLN OE1 O -10.658 -12.400 -14.061 1.00 . A A . 67 GLN OE1 1 1 18 34145 1 1 67 GLY C C -2.297 -11.103 -12.859 1.00 . A A . 68 GLY C 1 1 18 34146 1 1 67 GLY CA C -3.312 -11.704 -13.832 1.00 . A A . 68 GLY CA 1 1 18 34147 1 1 67 GLY H H -4.944 -12.616 -12.762 1.00 . A A . 68 GLY H 1 1 18 34148 1 1 67 GLY HA2 H -2.996 -12.697 -14.118 1.00 . A A . 68 GLY HA2 1 1 18 34149 1 1 67 GLY HA3 H -3.376 -11.079 -14.711 1.00 . A A . 68 GLY HA3 1 1 18 34150 1 1 67 GLY N N -4.650 -11.779 -13.179 1.00 . A A . 68 GLY N 1 1 18 34151 1 1 67 GLY O O -1.120 -11.012 -13.151 1.00 . A A . 68 GLY O 1 1 18 34152 1 1 68 GLY C C -1.918 -8.576 -10.731 1.00 . A A . 69 GLY C 1 1 18 34153 1 1 68 GLY CA C -1.795 -10.100 -10.711 1.00 . A A . 69 GLY CA 1 1 18 34154 1 1 68 GLY H H -3.690 -10.776 -11.482 1.00 . A A . 69 GLY H 1 1 18 34155 1 1 68 GLY HA2 H -2.033 -10.469 -9.723 1.00 . A A . 69 GLY HA2 1 1 18 34156 1 1 68 GLY HA3 H -0.784 -10.380 -10.965 1.00 . A A . 69 GLY HA3 1 1 18 34157 1 1 68 GLY N N -2.738 -10.693 -11.701 1.00 . A A . 69 GLY N 1 1 18 34158 1 1 68 GLY O O -1.247 -7.880 -9.994 1.00 . A A . 69 GLY O 1 1 18 34159 1 1 69 PHE C C -4.198 -6.150 -10.871 1.00 . A A . 70 PHE C 1 1 18 34160 1 1 69 PHE CA C -2.936 -6.569 -11.630 1.00 . A A . 70 PHE CA 1 1 18 34161 1 1 69 PHE CB C -3.073 -6.247 -13.118 1.00 . A A . 70 PHE CB 1 1 18 34162 1 1 69 PHE CD1 C -0.777 -7.285 -13.168 1.00 . A A . 70 PHE CD1 1 1 18 34163 1 1 69 PHE CD2 C -1.933 -6.909 -15.266 1.00 . A A . 70 PHE CD2 1 1 18 34164 1 1 69 PHE CE1 C 0.312 -7.823 -13.864 1.00 . A A . 70 PHE CE1 1 1 18 34165 1 1 69 PHE CE2 C -0.844 -7.446 -15.962 1.00 . A A . 70 PHE CE2 1 1 18 34166 1 1 69 PHE CG C -1.900 -6.828 -13.869 1.00 . A A . 70 PHE CG 1 1 18 34167 1 1 69 PHE CZ C 0.279 -7.903 -15.261 1.00 . A A . 70 PHE CZ 1 1 18 34168 1 1 69 PHE H H -3.303 -8.628 -12.152 1.00 . A A . 70 PHE H 1 1 18 34169 1 1 69 PHE HA H -2.068 -6.074 -11.223 1.00 . A A . 70 PHE HA 1 1 18 34170 1 1 69 PHE HB2 H -3.990 -6.677 -13.495 1.00 . A A . 70 PHE HB2 1 1 18 34171 1 1 69 PHE HB3 H -3.094 -5.177 -13.254 1.00 . A A . 70 PHE HB3 1 1 18 34172 1 1 69 PHE HD1 H -0.751 -7.223 -12.090 1.00 . A A . 70 PHE HD1 1 1 18 34173 1 1 69 PHE HD2 H -2.798 -6.556 -15.807 1.00 . A A . 70 PHE HD2 1 1 18 34174 1 1 69 PHE HE1 H 1.178 -8.176 -13.323 1.00 . A A . 70 PHE HE1 1 1 18 34175 1 1 69 PHE HE2 H -0.869 -7.509 -17.040 1.00 . A A . 70 PHE HE2 1 1 18 34176 1 1 69 PHE HZ H 1.119 -8.319 -15.798 1.00 . A A . 70 PHE HZ 1 1 18 34177 1 1 69 PHE N N -2.771 -8.049 -11.567 1.00 . A A . 70 PHE N 1 1 18 34178 1 1 69 PHE O O -5.240 -5.928 -11.456 1.00 . A A . 70 PHE O 1 1 18 34179 1 1 70 GLY C C -6.143 -6.893 -8.463 1.00 . A A . 71 GLY C 1 1 18 34180 1 1 70 GLY CA C -5.312 -5.649 -8.780 1.00 . A A . 71 GLY CA 1 1 18 34181 1 1 70 GLY H H -3.266 -6.234 -9.120 1.00 . A A . 71 GLY H 1 1 18 34182 1 1 70 GLY HA2 H -4.994 -5.180 -7.859 1.00 . A A . 71 GLY HA2 1 1 18 34183 1 1 70 GLY HA3 H -5.910 -4.956 -9.351 1.00 . A A . 71 GLY HA3 1 1 18 34184 1 1 70 GLY N N -4.114 -6.047 -9.573 1.00 . A A . 71 GLY N 1 1 18 34185 1 1 70 GLY O O -7.312 -6.807 -8.133 1.00 . A A . 71 GLY O 1 1 18 34186 1 1 71 LYS C C -6.550 -9.395 -6.753 1.00 . A A . 72 LYS C 1 1 18 34187 1 1 71 LYS CA C -6.304 -9.297 -8.254 1.00 . A A . 72 LYS CA 1 1 18 34188 1 1 71 LYS CB C -5.401 -10.437 -8.727 1.00 . A A . 72 LYS CB 1 1 18 34189 1 1 71 LYS CD C -4.501 -10.645 -6.403 1.00 . A A . 72 LYS CD 1 1 18 34190 1 1 71 LYS CE C -2.982 -10.817 -6.463 1.00 . A A . 72 LYS CE 1 1 18 34191 1 1 71 LYS CG C -5.147 -11.401 -7.567 1.00 . A A . 72 LYS CG 1 1 18 34192 1 1 71 LYS H H -4.601 -8.099 -8.807 1.00 . A A . 72 LYS H 1 1 18 34193 1 1 71 LYS HA H -7.237 -9.312 -8.795 1.00 . A A . 72 LYS HA 1 1 18 34194 1 1 71 LYS HB2 H -5.882 -10.965 -9.537 1.00 . A A . 72 LYS HB2 1 1 18 34195 1 1 71 LYS HB3 H -4.460 -10.033 -9.068 1.00 . A A . 72 LYS HB3 1 1 18 34196 1 1 71 LYS HD2 H -4.750 -9.596 -6.474 1.00 . A A . 72 LYS HD2 1 1 18 34197 1 1 71 LYS HD3 H -4.870 -11.041 -5.468 1.00 . A A . 72 LYS HD3 1 1 18 34198 1 1 71 LYS HE2 H -2.622 -11.287 -5.558 1.00 . A A . 72 LYS HE2 1 1 18 34199 1 1 71 LYS HE3 H -2.702 -11.399 -7.328 1.00 . A A . 72 LYS HE3 1 1 18 34200 1 1 71 LYS HG2 H -6.086 -11.828 -7.243 1.00 . A A . 72 LYS HG2 1 1 18 34201 1 1 71 LYS HG3 H -4.485 -12.190 -7.893 1.00 . A A . 72 LYS HG3 1 1 18 34202 1 1 71 LYS HZ1 H -2.718 -9.033 -7.502 1.00 . A A . 72 LYS HZ1 1 1 18 34203 1 1 71 LYS HZ2 H -2.827 -8.844 -5.818 1.00 . A A . 72 LYS HZ2 1 1 18 34204 1 1 71 LYS N N -5.546 -8.051 -8.549 1.00 . A A . 72 LYS N 1 1 18 34205 1 1 71 LYS NZ N -2.443 -9.434 -6.583 1.00 . A A . 72 LYS NZ 1 1 18 34206 1 1 71 LYS O O -7.335 -10.199 -6.290 1.00 . A A . 72 LYS O 1 1 18 34207 1 1 72 TYR C C -7.410 -7.822 -4.208 1.00 . A A . 73 TYR C 1 1 18 34208 1 1 72 TYR CA C -6.121 -8.579 -4.525 1.00 . A A . 73 TYR CA 1 1 18 34209 1 1 72 TYR CB C -4.909 -7.860 -3.929 1.00 . A A . 73 TYR CB 1 1 18 34210 1 1 72 TYR CD1 C -4.628 -9.024 -1.711 1.00 . A A . 73 TYR CD1 1 1 18 34211 1 1 72 TYR CD2 C -3.013 -9.455 -3.466 1.00 . A A . 73 TYR CD2 1 1 18 34212 1 1 72 TYR CE1 C -3.940 -9.898 -0.861 1.00 . A A . 73 TYR CE1 1 1 18 34213 1 1 72 TYR CE2 C -2.324 -10.330 -2.617 1.00 . A A . 73 TYR CE2 1 1 18 34214 1 1 72 TYR CG C -4.166 -8.802 -3.013 1.00 . A A . 73 TYR CG 1 1 18 34215 1 1 72 TYR CZ C -2.788 -10.551 -1.314 1.00 . A A . 73 TYR CZ 1 1 18 34216 1 1 72 TYR H H -5.291 -7.906 -6.390 1.00 . A A . 73 TYR H 1 1 18 34217 1 1 72 TYR HA H -6.172 -9.593 -4.159 1.00 . A A . 73 TYR HA 1 1 18 34218 1 1 72 TYR HB2 H -4.253 -7.539 -4.725 1.00 . A A . 73 TYR HB2 1 1 18 34219 1 1 72 TYR HB3 H -5.241 -7.000 -3.366 1.00 . A A . 73 TYR HB3 1 1 18 34220 1 1 72 TYR HD1 H -5.518 -8.519 -1.361 1.00 . A A . 73 TYR HD1 1 1 18 34221 1 1 72 TYR HD2 H -2.655 -9.285 -4.471 1.00 . A A . 73 TYR HD2 1 1 18 34222 1 1 72 TYR HE1 H -4.298 -10.069 0.143 1.00 . A A . 73 TYR HE1 1 1 18 34223 1 1 72 TYR HE2 H -1.435 -10.834 -2.967 1.00 . A A . 73 TYR HE2 1 1 18 34224 1 1 72 TYR HH H -2.673 -12.173 -0.312 1.00 . A A . 73 TYR HH 1 1 18 34225 1 1 72 TYR N N -5.903 -8.560 -5.992 1.00 . A A . 73 TYR N 1 1 18 34226 1 1 72 TYR O O -8.063 -8.072 -3.214 1.00 . A A . 73 TYR O 1 1 18 34227 1 1 72 TYR OH O -2.109 -11.413 -0.478 1.00 . A A . 73 TYR OH 1 1 18 34228 1 1 73 GLN C C -10.208 -6.786 -5.552 1.00 . A A . 74 GLN C 1 1 18 34229 1 1 73 GLN CA C -9.039 -6.131 -4.812 1.00 . A A . 74 GLN CA 1 1 18 34230 1 1 73 GLN CB C -8.763 -4.735 -5.372 1.00 . A A . 74 GLN CB 1 1 18 34231 1 1 73 GLN CD C -6.588 -5.145 -6.530 1.00 . A A . 74 GLN CD 1 1 18 34232 1 1 73 GLN CG C -7.259 -4.459 -5.339 1.00 . A A . 74 GLN CG 1 1 18 34233 1 1 73 GLN H H -7.247 -6.720 -5.858 1.00 . A A . 74 GLN H 1 1 18 34234 1 1 73 GLN HA H -9.245 -6.072 -3.756 1.00 . A A . 74 GLN HA 1 1 18 34235 1 1 73 GLN HB2 H -9.119 -4.679 -6.390 1.00 . A A . 74 GLN HB2 1 1 18 34236 1 1 73 GLN HB3 H -9.275 -3.999 -4.771 1.00 . A A . 74 GLN HB3 1 1 18 34237 1 1 73 GLN HE21 H -5.374 -6.235 -5.398 1.00 . A A . 74 GLN HE21 1 1 18 34238 1 1 73 GLN HE22 H -5.209 -6.467 -7.072 1.00 . A A . 74 GLN HE22 1 1 18 34239 1 1 73 GLN HG2 H -7.088 -3.394 -5.393 1.00 . A A . 74 GLN HG2 1 1 18 34240 1 1 73 GLN HG3 H -6.841 -4.845 -4.422 1.00 . A A . 74 GLN HG3 1 1 18 34241 1 1 73 GLN N N -7.786 -6.900 -5.057 1.00 . A A . 74 GLN N 1 1 18 34242 1 1 73 GLN NE2 N -5.645 -6.022 -6.316 1.00 . A A . 74 GLN NE2 1 1 18 34243 1 1 73 GLN O O -11.279 -6.971 -5.006 1.00 . A A . 74 GLN O 1 1 18 34244 1 1 73 GLN OE1 O -6.924 -4.881 -7.667 1.00 . A A . 74 GLN OE1 1 1 18 34245 1 1 74 GLY C C -12.174 -6.718 -7.872 1.00 . A A . 75 GLY C 1 1 18 34246 1 1 74 GLY CA C -11.117 -7.773 -7.559 1.00 . A A . 75 GLY CA 1 1 18 34247 1 1 74 GLY H H -9.148 -6.975 -7.223 1.00 . A A . 75 GLY H 1 1 18 34248 1 1 74 GLY HA2 H -10.729 -8.185 -8.480 1.00 . A A . 75 GLY HA2 1 1 18 34249 1 1 74 GLY HA3 H -11.562 -8.560 -6.968 1.00 . A A . 75 GLY HA3 1 1 18 34250 1 1 74 GLY N N -10.014 -7.135 -6.794 1.00 . A A . 75 GLY N 1 1 18 34251 1 1 74 GLY O O -12.089 -6.016 -8.858 1.00 . A A . 75 GLY O 1 1 18 34252 1 1 75 THR C C -13.963 -4.341 -6.409 1.00 . A A . 76 THR C 1 1 18 34253 1 1 75 THR CA C -14.224 -5.577 -7.272 1.00 . A A . 76 THR CA 1 1 18 34254 1 1 75 THR CB C -15.529 -6.257 -6.858 1.00 . A A . 76 THR CB 1 1 18 34255 1 1 75 THR CG2 C -16.691 -5.667 -7.659 1.00 . A A . 76 THR CG2 1 1 18 34256 1 1 75 THR H H -13.204 -7.168 -6.235 1.00 . A A . 76 THR H 1 1 18 34257 1 1 75 THR HA H -14.260 -5.309 -8.317 1.00 . A A . 76 THR HA 1 1 18 34258 1 1 75 THR HB H -15.703 -6.094 -5.806 1.00 . A A . 76 THR HB 1 1 18 34259 1 1 75 THR HG1 H -14.505 -7.890 -7.122 1.00 . A A . 76 THR HG1 1 1 18 34260 1 1 75 THR HG21 H -17.620 -6.094 -7.313 1.00 . A A . 76 THR HG21 1 1 18 34261 1 1 75 THR HG22 H -16.558 -5.893 -8.707 1.00 . A A . 76 THR HG22 1 1 18 34262 1 1 75 THR HG23 H -16.714 -4.595 -7.522 1.00 . A A . 76 THR HG23 1 1 18 34263 1 1 75 THR N N -13.162 -6.595 -7.031 1.00 . A A . 76 THR N 1 1 18 34264 1 1 75 THR O O -14.661 -4.085 -5.448 1.00 . A A . 76 THR O 1 1 18 34265 1 1 75 THR OG1 O -15.435 -7.652 -7.115 1.00 . A A . 76 THR OG1 1 1 18 34266 1 1 76 TRP C C -13.655 -1.248 -6.255 1.00 . A A . 77 TRP C 1 1 18 34267 1 1 76 TRP CA C -12.654 -2.361 -5.938 1.00 . A A . 77 TRP CA 1 1 18 34268 1 1 76 TRP CB C -11.242 -1.949 -6.357 1.00 . A A . 77 TRP CB 1 1 18 34269 1 1 76 TRP CD1 C -12.041 -2.522 -8.686 1.00 . A A . 77 TRP CD1 1 1 18 34270 1 1 76 TRP CD2 C -9.815 -2.224 -8.585 1.00 . A A . 77 TRP CD2 1 1 18 34271 1 1 76 TRP CE2 C -10.122 -2.535 -9.931 1.00 . A A . 77 TRP CE2 1 1 18 34272 1 1 76 TRP CE3 C -8.468 -1.988 -8.251 1.00 . A A . 77 TRP CE3 1 1 18 34273 1 1 76 TRP CG C -11.052 -2.222 -7.815 1.00 . A A . 77 TRP CG 1 1 18 34274 1 1 76 TRP CH2 C -7.798 -2.373 -10.561 1.00 . A A . 77 TRP CH2 1 1 18 34275 1 1 76 TRP CZ2 C -9.131 -2.610 -10.910 1.00 . A A . 77 TRP CZ2 1 1 18 34276 1 1 76 TRP CZ3 C -7.468 -2.063 -9.234 1.00 . A A . 77 TRP CZ3 1 1 18 34277 1 1 76 TRP H H -12.408 -3.802 -7.520 1.00 . A A . 77 TRP H 1 1 18 34278 1 1 76 TRP HA H -12.671 -2.593 -4.884 1.00 . A A . 77 TRP HA 1 1 18 34279 1 1 76 TRP HB2 H -11.104 -0.894 -6.168 1.00 . A A . 77 TRP HB2 1 1 18 34280 1 1 76 TRP HB3 H -10.518 -2.514 -5.788 1.00 . A A . 77 TRP HB3 1 1 18 34281 1 1 76 TRP HD1 H -13.090 -2.604 -8.441 1.00 . A A . 77 TRP HD1 1 1 18 34282 1 1 76 TRP HE1 H -11.996 -2.934 -10.751 1.00 . A A . 77 TRP HE1 1 1 18 34283 1 1 76 TRP HE3 H -8.203 -1.749 -7.232 1.00 . A A . 77 TRP HE3 1 1 18 34284 1 1 76 TRP HH2 H -7.025 -2.428 -11.312 1.00 . A A . 77 TRP HH2 1 1 18 34285 1 1 76 TRP HZ2 H -9.391 -2.849 -11.931 1.00 . A A . 77 TRP HZ2 1 1 18 34286 1 1 76 TRP HZ3 H -6.437 -1.880 -8.967 1.00 . A A . 77 TRP HZ3 1 1 18 34287 1 1 76 TRP N N -12.961 -3.576 -6.743 1.00 . A A . 77 TRP N 1 1 18 34288 1 1 76 TRP NE1 N -11.492 -2.707 -9.941 1.00 . A A . 77 TRP NE1 1 1 18 34289 1 1 76 TRP O O -14.331 -1.274 -7.264 1.00 . A A . 77 TRP O 1 1 18 34290 1 1 77 VAL C C -14.069 2.175 -5.220 1.00 . A A . 78 VAL C 1 1 18 34291 1 1 77 VAL CA C -14.702 0.851 -5.649 1.00 . A A . 78 VAL CA 1 1 18 34292 1 1 77 VAL CB C -15.923 0.539 -4.785 1.00 . A A . 78 VAL CB 1 1 18 34293 1 1 77 VAL CG1 C -17.111 0.192 -5.686 1.00 . A A . 78 VAL CG1 1 1 18 34294 1 1 77 VAL CG2 C -15.612 -0.651 -3.874 1.00 . A A . 78 VAL CG2 1 1 18 34295 1 1 77 VAL H H -13.190 -0.266 -4.597 1.00 . A A . 78 VAL H 1 1 18 34296 1 1 77 VAL HA H -14.983 0.885 -6.689 1.00 . A A . 78 VAL HA 1 1 18 34297 1 1 77 VAL HB H -16.169 1.402 -4.182 1.00 . A A . 78 VAL HB 1 1 18 34298 1 1 77 VAL HG11 H -17.034 -0.837 -6.003 1.00 . A A . 78 VAL HG11 1 1 18 34299 1 1 77 VAL HG12 H -17.105 0.837 -6.552 1.00 . A A . 78 VAL HG12 1 1 18 34300 1 1 77 VAL HG13 H -18.031 0.332 -5.138 1.00 . A A . 78 VAL HG13 1 1 18 34301 1 1 77 VAL HG21 H -14.785 -1.212 -4.284 1.00 . A A . 78 VAL HG21 1 1 18 34302 1 1 77 VAL HG22 H -16.481 -1.289 -3.805 1.00 . A A . 78 VAL HG22 1 1 18 34303 1 1 77 VAL HG23 H -15.351 -0.292 -2.890 1.00 . A A . 78 VAL HG23 1 1 18 34304 1 1 77 VAL N N -13.752 -0.269 -5.400 1.00 . A A . 78 VAL N 1 1 18 34305 1 1 77 VAL O O -13.052 2.190 -4.554 1.00 . A A . 78 VAL O 1 1 18 34306 1 1 78 PRO C C -14.043 4.710 -3.737 1.00 . A A . 79 PRO C 1 1 18 34307 1 1 78 PRO CA C -14.188 4.593 -5.256 1.00 . A A . 79 PRO CA 1 1 18 34308 1 1 78 PRO CB C -15.263 5.548 -5.775 1.00 . A A . 79 PRO CB 1 1 18 34309 1 1 78 PRO CD C -15.923 3.308 -6.412 1.00 . A A . 79 PRO CD 1 1 18 34310 1 1 78 PRO CG C -16.048 4.762 -6.781 1.00 . A A . 79 PRO CG 1 1 18 34311 1 1 78 PRO HA H -13.249 4.789 -5.747 1.00 . A A . 79 PRO HA 1 1 18 34312 1 1 78 PRO HB2 H -15.903 5.866 -4.963 1.00 . A A . 79 PRO HB2 1 1 18 34313 1 1 78 PRO HB3 H -14.807 6.402 -6.251 1.00 . A A . 79 PRO HB3 1 1 18 34314 1 1 78 PRO HD2 H -16.777 2.992 -5.826 1.00 . A A . 79 PRO HD2 1 1 18 34315 1 1 78 PRO HD3 H -15.820 2.699 -7.296 1.00 . A A . 79 PRO HD3 1 1 18 34316 1 1 78 PRO HG2 H -17.086 5.063 -6.752 1.00 . A A . 79 PRO HG2 1 1 18 34317 1 1 78 PRO HG3 H -15.644 4.921 -7.769 1.00 . A A . 79 PRO HG3 1 1 18 34318 1 1 78 PRO N N -14.697 3.248 -5.612 1.00 . A A . 79 PRO N 1 1 18 34319 1 1 78 PRO O O -15.017 4.750 -3.013 1.00 . A A . 79 PRO O 1 1 18 34320 1 1 79 LEU C C -13.511 5.990 -1.210 1.00 . A A . 80 LEU C 1 1 18 34321 1 1 79 LEU CA C -12.637 4.868 -1.773 1.00 . A A . 80 LEU CA 1 1 18 34322 1 1 79 LEU CB C -11.154 5.200 -1.594 1.00 . A A . 80 LEU CB 1 1 18 34323 1 1 79 LEU CD1 C -10.253 6.808 0.093 1.00 . A A . 80 LEU CD1 1 1 18 34324 1 1 79 LEU CD2 C -10.212 7.390 -2.336 1.00 . A A . 80 LEU CD2 1 1 18 34325 1 1 79 LEU CG C -11.002 6.678 -1.235 1.00 . A A . 80 LEU CG 1 1 18 34326 1 1 79 LEU H H -12.058 4.723 -3.844 1.00 . A A . 80 LEU H 1 1 18 34327 1 1 79 LEU HA H -12.867 3.932 -1.291 1.00 . A A . 80 LEU HA 1 1 18 34328 1 1 79 LEU HB2 H -10.744 4.591 -0.801 1.00 . A A . 80 LEU HB2 1 1 18 34329 1 1 79 LEU HB3 H -10.627 4.998 -2.514 1.00 . A A . 80 LEU HB3 1 1 18 34330 1 1 79 LEU HD11 H -10.026 5.823 0.475 1.00 . A A . 80 LEU HD11 1 1 18 34331 1 1 79 LEU HD12 H -10.870 7.337 0.804 1.00 . A A . 80 LEU HD12 1 1 18 34332 1 1 79 LEU HD13 H -9.334 7.353 -0.064 1.00 . A A . 80 LEU HD13 1 1 18 34333 1 1 79 LEU HD21 H -9.154 7.294 -2.139 1.00 . A A . 80 LEU HD21 1 1 18 34334 1 1 79 LEU HD22 H -10.481 8.436 -2.354 1.00 . A A . 80 LEU HD22 1 1 18 34335 1 1 79 LEU HD23 H -10.443 6.942 -3.291 1.00 . A A . 80 LEU HD23 1 1 18 34336 1 1 79 LEU HG H -11.979 7.129 -1.142 1.00 . A A . 80 LEU HG 1 1 18 34337 1 1 79 LEU N N -12.834 4.759 -3.247 1.00 . A A . 80 LEU N 1 1 18 34338 1 1 79 LEU O O -13.956 5.936 -0.080 1.00 . A A . 80 LEU O 1 1 18 34339 1 1 80 ASN C C -16.064 7.649 -1.348 1.00 . A A . 81 ASN C 1 1 18 34340 1 1 80 ASN CA C -14.618 8.124 -1.506 1.00 . A A . 81 ASN CA 1 1 18 34341 1 1 80 ASN CB C -14.520 9.197 -2.592 1.00 . A A . 81 ASN CB 1 1 18 34342 1 1 80 ASN CG C -15.893 9.834 -2.806 1.00 . A A . 81 ASN CG 1 1 18 34343 1 1 80 ASN H H -13.404 7.021 -2.903 1.00 . A A . 81 ASN H 1 1 18 34344 1 1 80 ASN HA H -14.240 8.508 -0.572 1.00 . A A . 81 ASN HA 1 1 18 34345 1 1 80 ASN HB2 H -13.813 9.954 -2.285 1.00 . A A . 81 ASN HB2 1 1 18 34346 1 1 80 ASN HB3 H -14.187 8.746 -3.514 1.00 . A A . 81 ASN HB3 1 1 18 34347 1 1 80 ASN HD21 H -15.177 11.683 -2.903 1.00 . A A . 81 ASN HD21 1 1 18 34348 1 1 80 ASN HD22 H -16.860 11.547 -3.077 1.00 . A A . 81 ASN HD22 1 1 18 34349 1 1 80 ASN N N -13.766 7.002 -1.993 1.00 . A A . 81 ASN N 1 1 18 34350 1 1 80 ASN ND2 N -15.984 11.128 -2.939 1.00 . A A . 81 ASN ND2 1 1 18 34351 1 1 80 ASN O O -16.765 8.051 -0.440 1.00 . A A . 81 ASN O 1 1 18 34352 1 1 80 ASN OD1 O -16.895 9.147 -2.851 1.00 . A A . 81 ASN OD1 1 1 18 34353 1 1 81 ILE C C -17.928 4.959 -1.356 1.00 . A A . 82 ILE C 1 1 18 34354 1 1 81 ILE CA C -17.911 6.283 -2.122 1.00 . A A . 82 ILE CA 1 1 18 34355 1 1 81 ILE CB C -18.362 6.074 -3.566 1.00 . A A . 82 ILE CB 1 1 18 34356 1 1 81 ILE CD1 C -20.750 5.490 -4.016 1.00 . A A . 82 ILE CD1 1 1 18 34357 1 1 81 ILE CG1 C -19.775 6.636 -3.744 1.00 . A A . 82 ILE CG1 1 1 18 34358 1 1 81 ILE CG2 C -18.365 4.580 -3.891 1.00 . A A . 82 ILE CG2 1 1 18 34359 1 1 81 ILE H H -15.928 6.474 -2.943 1.00 . A A . 82 ILE H 1 1 18 34360 1 1 81 ILE HA H -18.543 7.010 -1.637 1.00 . A A . 82 ILE HA 1 1 18 34361 1 1 81 ILE HB H -17.682 6.585 -4.234 1.00 . A A . 82 ILE HB 1 1 18 34362 1 1 81 ILE HD11 H -20.471 4.631 -3.422 1.00 . A A . 82 ILE HD11 1 1 18 34363 1 1 81 ILE HD12 H -20.716 5.229 -5.063 1.00 . A A . 82 ILE HD12 1 1 18 34364 1 1 81 ILE HD13 H -21.752 5.798 -3.754 1.00 . A A . 82 ILE HD13 1 1 18 34365 1 1 81 ILE HG12 H -20.071 7.157 -2.845 1.00 . A A . 82 ILE HG12 1 1 18 34366 1 1 81 ILE HG13 H -19.788 7.322 -4.579 1.00 . A A . 82 ILE HG13 1 1 18 34367 1 1 81 ILE HG21 H -19.374 4.199 -3.825 1.00 . A A . 82 ILE HG21 1 1 18 34368 1 1 81 ILE HG22 H -17.737 4.057 -3.185 1.00 . A A . 82 ILE HG22 1 1 18 34369 1 1 81 ILE HG23 H -17.988 4.427 -4.891 1.00 . A A . 82 ILE HG23 1 1 18 34370 1 1 81 ILE N N -16.512 6.790 -2.223 1.00 . A A . 82 ILE N 1 1 18 34371 1 1 81 ILE O O -18.810 4.699 -0.561 1.00 . A A . 82 ILE O 1 1 18 34372 1 1 82 ALA C C -16.774 3.036 0.629 1.00 . A A . 83 ALA C 1 1 18 34373 1 1 82 ALA CA C -16.911 2.813 -0.879 1.00 . A A . 83 ALA CA 1 1 18 34374 1 1 82 ALA CB C -15.674 2.104 -1.432 1.00 . A A . 83 ALA CB 1 1 18 34375 1 1 82 ALA H H -16.256 4.352 -2.236 1.00 . A A . 83 ALA H 1 1 18 34376 1 1 82 ALA HA H -17.795 2.234 -1.097 1.00 . A A . 83 ALA HA 1 1 18 34377 1 1 82 ALA HB1 H -15.459 2.476 -2.424 1.00 . A A . 83 ALA HB1 1 1 18 34378 1 1 82 ALA HB2 H -15.859 1.041 -1.479 1.00 . A A . 83 ALA HB2 1 1 18 34379 1 1 82 ALA HB3 H -14.830 2.296 -0.785 1.00 . A A . 83 ALA HB3 1 1 18 34380 1 1 82 ALA N N -16.957 4.120 -1.592 1.00 . A A . 83 ALA N 1 1 18 34381 1 1 82 ALA O O -17.552 2.531 1.412 1.00 . A A . 83 ALA O 1 1 18 34382 1 1 83 LYS C C -16.867 4.617 3.121 1.00 . A A . 84 LYS C 1 1 18 34383 1 1 83 LYS CA C -15.597 4.025 2.503 1.00 . A A . 84 LYS CA 1 1 18 34384 1 1 83 LYS CB C -14.444 5.025 2.590 1.00 . A A . 84 LYS CB 1 1 18 34385 1 1 83 LYS CD C -13.685 7.082 1.393 1.00 . A A . 84 LYS CD 1 1 18 34386 1 1 83 LYS CE C -13.184 8.168 2.347 1.00 . A A . 84 LYS CE 1 1 18 34387 1 1 83 LYS CG C -14.889 6.370 2.014 1.00 . A A . 84 LYS CG 1 1 18 34388 1 1 83 LYS H H -15.158 4.176 0.402 1.00 . A A . 84 LYS H 1 1 18 34389 1 1 83 LYS HA H -15.327 3.109 3.004 1.00 . A A . 84 LYS HA 1 1 18 34390 1 1 83 LYS HB2 H -14.156 5.151 3.624 1.00 . A A . 84 LYS HB2 1 1 18 34391 1 1 83 LYS HB3 H -13.602 4.654 2.025 1.00 . A A . 84 LYS HB3 1 1 18 34392 1 1 83 LYS HD2 H -12.896 6.366 1.215 1.00 . A A . 84 LYS HD2 1 1 18 34393 1 1 83 LYS HD3 H -13.978 7.535 0.458 1.00 . A A . 84 LYS HD3 1 1 18 34394 1 1 83 LYS HE2 H -13.936 8.938 2.467 1.00 . A A . 84 LYS HE2 1 1 18 34395 1 1 83 LYS HE3 H -12.927 7.740 3.304 1.00 . A A . 84 LYS HE3 1 1 18 34396 1 1 83 LYS HG2 H -15.641 6.206 1.256 1.00 . A A . 84 LYS HG2 1 1 18 34397 1 1 83 LYS HG3 H -15.299 6.982 2.803 1.00 . A A . 84 LYS HG3 1 1 18 34398 1 1 83 LYS HZ1 H -11.360 9.168 2.411 1.00 . A A . 84 LYS HZ1 1 1 18 34399 1 1 83 LYS HZ2 H -12.246 9.433 0.987 1.00 . A A . 84 LYS HZ2 1 1 18 34400 1 1 83 LYS N N -15.785 3.782 1.043 1.00 . A A . 84 LYS N 1 1 18 34401 1 1 83 LYS NZ N -11.968 8.723 1.694 1.00 . A A . 84 LYS NZ 1 1 18 34402 1 1 83 LYS O O -17.203 4.333 4.253 1.00 . A A . 84 LYS O 1 1 18 34403 1 1 84 GLN C C -19.915 4.965 3.059 1.00 . A A . 85 GLN C 1 1 18 34404 1 1 84 GLN CA C -18.819 6.028 2.964 1.00 . A A . 85 GLN CA 1 1 18 34405 1 1 84 GLN CB C -19.217 7.128 1.982 1.00 . A A . 85 GLN CB 1 1 18 34406 1 1 84 GLN CD C -18.815 8.042 -0.303 1.00 . A A . 85 GLN CD 1 1 18 34407 1 1 84 GLN CG C -18.266 7.118 0.785 1.00 . A A . 85 GLN CG 1 1 18 34408 1 1 84 GLN H H -17.306 5.657 1.482 1.00 . A A . 85 GLN H 1 1 18 34409 1 1 84 GLN HA H -18.621 6.453 3.934 1.00 . A A . 85 GLN HA 1 1 18 34410 1 1 84 GLN HB2 H -20.227 6.956 1.641 1.00 . A A . 85 GLN HB2 1 1 18 34411 1 1 84 GLN HB3 H -19.161 8.085 2.475 1.00 . A A . 85 GLN HB3 1 1 18 34412 1 1 84 GLN HE21 H -20.520 7.041 -0.486 1.00 . A A . 85 GLN HE21 1 1 18 34413 1 1 84 GLN HE22 H -20.357 8.390 -1.503 1.00 . A A . 85 GLN HE22 1 1 18 34414 1 1 84 GLN HG2 H -17.291 7.465 1.096 1.00 . A A . 85 GLN HG2 1 1 18 34415 1 1 84 GLN HG3 H -18.185 6.114 0.395 1.00 . A A . 85 GLN HG3 1 1 18 34416 1 1 84 GLN N N -17.579 5.435 2.396 1.00 . A A . 85 GLN N 1 1 18 34417 1 1 84 GLN NE2 N -19.995 7.805 -0.807 1.00 . A A . 85 GLN NE2 1 1 18 34418 1 1 84 GLN O O -20.760 5.007 3.931 1.00 . A A . 85 GLN O 1 1 18 34419 1 1 84 GLN OE1 O -18.165 8.989 -0.699 1.00 . A A . 85 GLN OE1 1 1 18 34420 1 1 85 LEU C C -20.569 1.912 3.299 1.00 . A A . 86 LEU C 1 1 18 34421 1 1 85 LEU CA C -20.936 2.937 2.225 1.00 . A A . 86 LEU CA 1 1 18 34422 1 1 85 LEU CB C -20.912 2.297 0.839 1.00 . A A . 86 LEU CB 1 1 18 34423 1 1 85 LEU CD1 C -21.306 -0.138 1.239 1.00 . A A . 86 LEU CD1 1 1 18 34424 1 1 85 LEU CD2 C -23.124 1.512 1.693 1.00 . A A . 86 LEU CD2 1 1 18 34425 1 1 85 LEU CG C -21.947 1.172 0.777 1.00 . A A . 86 LEU CG 1 1 18 34426 1 1 85 LEU H H -19.205 3.987 1.485 1.00 . A A . 86 LEU H 1 1 18 34427 1 1 85 LEU HA H -21.906 3.359 2.418 1.00 . A A . 86 LEU HA 1 1 18 34428 1 1 85 LEU HB2 H -21.146 3.043 0.094 1.00 . A A . 86 LEU HB2 1 1 18 34429 1 1 85 LEU HB3 H -19.933 1.893 0.650 1.00 . A A . 86 LEU HB3 1 1 18 34430 1 1 85 LEU HD11 H -21.459 -0.898 0.488 1.00 . A A . 86 LEU HD11 1 1 18 34431 1 1 85 LEU HD12 H -21.758 -0.452 2.168 1.00 . A A . 86 LEU HD12 1 1 18 34432 1 1 85 LEU HD13 H -20.246 0.013 1.387 1.00 . A A . 86 LEU HD13 1 1 18 34433 1 1 85 LEU HD21 H -22.753 1.787 2.670 1.00 . A A . 86 LEU HD21 1 1 18 34434 1 1 85 LEU HD22 H -23.772 0.652 1.783 1.00 . A A . 86 LEU HD22 1 1 18 34435 1 1 85 LEU HD23 H -23.680 2.338 1.274 1.00 . A A . 86 LEU HD23 1 1 18 34436 1 1 85 LEU HG H -22.298 1.062 -0.238 1.00 . A A . 86 LEU HG 1 1 18 34437 1 1 85 LEU N N -19.901 4.006 2.175 1.00 . A A . 86 LEU N 1 1 18 34438 1 1 85 LEU O O -21.380 1.544 4.126 1.00 . A A . 86 LEU O 1 1 18 34439 1 1 86 ALA C C -18.479 1.153 5.596 1.00 . A A . 87 ALA C 1 1 18 34440 1 1 86 ALA CA C -18.923 0.449 4.310 1.00 . A A . 87 ALA CA 1 1 18 34441 1 1 86 ALA CB C -17.746 -0.289 3.672 1.00 . A A . 87 ALA CB 1 1 18 34442 1 1 86 ALA H H -18.714 1.761 2.613 1.00 . A A . 87 ALA H 1 1 18 34443 1 1 86 ALA HA H -19.723 -0.243 4.516 1.00 . A A . 87 ALA HA 1 1 18 34444 1 1 86 ALA HB1 H -16.854 -0.117 4.255 1.00 . A A . 87 ALA HB1 1 1 18 34445 1 1 86 ALA HB2 H -17.595 0.075 2.667 1.00 . A A . 87 ALA HB2 1 1 18 34446 1 1 86 ALA HB3 H -17.958 -1.347 3.643 1.00 . A A . 87 ALA HB3 1 1 18 34447 1 1 86 ALA N N -19.349 1.450 3.291 1.00 . A A . 87 ALA N 1 1 18 34448 1 1 86 ALA O O -19.018 0.918 6.661 1.00 . A A . 87 ALA O 1 1 18 34449 1 1 87 GLU C C -18.190 3.096 7.628 1.00 . A A . 88 GLU C 1 1 18 34450 1 1 87 GLU CA C -17.017 2.729 6.718 1.00 . A A . 88 GLU CA 1 1 18 34451 1 1 87 GLU CB C -16.334 3.980 6.180 1.00 . A A . 88 GLU CB 1 1 18 34452 1 1 87 GLU CD C -16.651 6.399 5.635 1.00 . A A . 88 GLU CD 1 1 18 34453 1 1 87 GLU CG C -17.272 5.182 6.323 1.00 . A A . 88 GLU CG 1 1 18 34454 1 1 87 GLU H H -17.075 2.191 4.645 1.00 . A A . 88 GLU H 1 1 18 34455 1 1 87 GLU HA H -16.302 2.125 7.250 1.00 . A A . 88 GLU HA 1 1 18 34456 1 1 87 GLU HB2 H -15.429 4.159 6.734 1.00 . A A . 88 GLU HB2 1 1 18 34457 1 1 87 GLU HB3 H -16.094 3.834 5.140 1.00 . A A . 88 GLU HB3 1 1 18 34458 1 1 87 GLU HG2 H -18.222 4.952 5.863 1.00 . A A . 88 GLU HG2 1 1 18 34459 1 1 87 GLU HG3 H -17.421 5.399 7.370 1.00 . A A . 88 GLU HG3 1 1 18 34460 1 1 87 GLU N N -17.500 2.014 5.508 1.00 . A A . 88 GLU N 1 1 18 34461 1 1 87 GLU O O -18.030 3.270 8.820 1.00 . A A . 88 GLU O 1 1 18 34462 1 1 87 GLU OE1 O -15.464 6.356 5.357 1.00 . A A . 88 GLU OE1 1 1 18 34463 1 1 87 GLU OE2 O -17.373 7.354 5.399 1.00 . A A . 88 GLU OE2 1 1 18 34464 1 1 88 LYS C C -20.866 2.362 8.853 1.00 . A A . 89 LYS C 1 1 18 34465 1 1 88 LYS CA C -20.547 3.537 7.927 1.00 . A A . 89 LYS CA 1 1 18 34466 1 1 88 LYS CB C -21.692 3.771 6.940 1.00 . A A . 89 LYS CB 1 1 18 34467 1 1 88 LYS CD C -23.845 5.040 6.985 1.00 . A A . 89 LYS CD 1 1 18 34468 1 1 88 LYS CE C -24.555 4.856 8.328 1.00 . A A . 89 LYS CE 1 1 18 34469 1 1 88 LYS CG C -22.335 5.132 7.215 1.00 . A A . 89 LYS CG 1 1 18 34470 1 1 88 LYS H H -19.487 3.033 6.123 1.00 . A A . 89 LYS H 1 1 18 34471 1 1 88 LYS HA H -20.360 4.432 8.498 1.00 . A A . 89 LYS HA 1 1 18 34472 1 1 88 LYS HB2 H -21.306 3.751 5.931 1.00 . A A . 89 LYS HB2 1 1 18 34473 1 1 88 LYS HB3 H -22.433 2.995 7.057 1.00 . A A . 89 LYS HB3 1 1 18 34474 1 1 88 LYS HD2 H -24.193 5.947 6.514 1.00 . A A . 89 LYS HD2 1 1 18 34475 1 1 88 LYS HD3 H -24.061 4.197 6.347 1.00 . A A . 89 LYS HD3 1 1 18 34476 1 1 88 LYS HE2 H -24.122 5.509 9.074 1.00 . A A . 89 LYS HE2 1 1 18 34477 1 1 88 LYS HE3 H -25.612 5.050 8.225 1.00 . A A . 89 LYS HE3 1 1 18 34478 1 1 88 LYS HG2 H -22.142 5.420 8.239 1.00 . A A . 89 LYS HG2 1 1 18 34479 1 1 88 LYS HG3 H -21.916 5.870 6.548 1.00 . A A . 89 LYS HG3 1 1 18 34480 1 1 88 LYS HZ1 H -23.361 3.155 8.434 1.00 . A A . 89 LYS HZ1 1 1 18 34481 1 1 88 LYS HZ2 H -24.469 3.303 9.713 1.00 . A A . 89 LYS HZ2 1 1 18 34482 1 1 88 LYS N N -19.369 3.200 7.082 1.00 . A A . 89 LYS N 1 1 18 34483 1 1 88 LYS NZ N -24.331 3.429 8.689 1.00 . A A . 89 LYS NZ 1 1 18 34484 1 1 88 LYS O O -20.244 2.178 9.881 1.00 . A A . 89 LYS O 1 1 18 34485 1 1 89 PHE C C -21.769 -0.911 8.633 1.00 . A A . 90 PHE C 1 1 18 34486 1 1 89 PHE CA C -22.187 0.387 9.332 1.00 . A A . 90 PHE CA 1 1 18 34487 1 1 89 PHE CB C -23.708 0.453 9.475 1.00 . A A . 90 PHE CB 1 1 18 34488 1 1 89 PHE CD1 C -24.115 -1.440 7.861 1.00 . A A . 90 PHE CD1 1 1 18 34489 1 1 89 PHE CD2 C -25.197 0.691 7.455 1.00 . A A . 90 PHE CD2 1 1 18 34490 1 1 89 PHE CE1 C -24.714 -1.964 6.710 1.00 . A A . 90 PHE CE1 1 1 18 34491 1 1 89 PHE CE2 C -25.797 0.167 6.304 1.00 . A A . 90 PHE CE2 1 1 18 34492 1 1 89 PHE CG C -24.356 -0.113 8.234 1.00 . A A . 90 PHE CG 1 1 18 34493 1 1 89 PHE CZ C -25.556 -1.160 5.931 1.00 . A A . 90 PHE CZ 1 1 18 34494 1 1 89 PHE H H -22.307 1.724 7.648 1.00 . A A . 90 PHE H 1 1 18 34495 1 1 89 PHE HA H -21.721 0.462 10.301 1.00 . A A . 90 PHE HA 1 1 18 34496 1 1 89 PHE HB2 H -24.014 -0.124 10.336 1.00 . A A . 90 PHE HB2 1 1 18 34497 1 1 89 PHE HB3 H -24.013 1.480 9.603 1.00 . A A . 90 PHE HB3 1 1 18 34498 1 1 89 PHE HD1 H -23.465 -2.061 8.461 1.00 . A A . 90 PHE HD1 1 1 18 34499 1 1 89 PHE HD2 H -25.383 1.715 7.743 1.00 . A A . 90 PHE HD2 1 1 18 34500 1 1 89 PHE HE1 H -24.528 -2.989 6.422 1.00 . A A . 90 PHE HE1 1 1 18 34501 1 1 89 PHE HE2 H -26.446 0.787 5.703 1.00 . A A . 90 PHE HE2 1 1 18 34502 1 1 89 PHE HZ H -26.019 -1.564 5.042 1.00 . A A . 90 PHE HZ 1 1 18 34503 1 1 89 PHE N N -21.827 1.560 8.486 1.00 . A A . 90 PHE N 1 1 18 34504 1 1 89 PHE O O -21.972 -1.995 9.143 1.00 . A A . 90 PHE O 1 1 18 34505 1 1 90 SER C C -19.535 -2.654 7.372 1.00 . A A . 91 SER C 1 1 18 34506 1 1 90 SER CA C -20.778 -2.034 6.727 1.00 . A A . 91 SER CA 1 1 18 34507 1 1 90 SER CB C -20.465 -1.555 5.311 1.00 . A A . 91 SER CB 1 1 18 34508 1 1 90 SER H H -21.049 0.071 7.066 1.00 . A A . 91 SER H 1 1 18 34509 1 1 90 SER HA H -21.584 -2.746 6.702 1.00 . A A . 91 SER HA 1 1 18 34510 1 1 90 SER HB2 H -19.407 -1.383 5.213 1.00 . A A . 91 SER HB2 1 1 18 34511 1 1 90 SER HB3 H -20.771 -2.312 4.601 1.00 . A A . 91 SER HB3 1 1 18 34512 1 1 90 SER HG H -21.866 -0.527 4.434 1.00 . A A . 91 SER HG 1 1 18 34513 1 1 90 SER N N -21.197 -0.810 7.464 1.00 . A A . 91 SER N 1 1 18 34514 1 1 90 SER O O -19.619 -3.625 8.096 1.00 . A A . 91 SER O 1 1 18 34515 1 1 90 SER OG O -21.162 -0.342 5.061 1.00 . A A . 91 SER OG 1 1 18 34516 1 1 91 VAL C C -16.465 -1.588 8.596 1.00 . A A . 92 VAL C 1 1 18 34517 1 1 91 VAL CA C -17.136 -2.651 7.722 1.00 . A A . 92 VAL CA 1 1 18 34518 1 1 91 VAL CB C -16.248 -3.015 6.533 1.00 . A A . 92 VAL CB 1 1 18 34519 1 1 91 VAL CG1 C -16.401 -4.504 6.218 1.00 . A A . 92 VAL CG1 1 1 18 34520 1 1 91 VAL CG2 C -16.667 -2.191 5.313 1.00 . A A . 92 VAL CG2 1 1 18 34521 1 1 91 VAL H H -18.327 -1.306 6.544 1.00 . A A . 92 VAL H 1 1 18 34522 1 1 91 VAL HA H -17.357 -3.533 8.303 1.00 . A A . 92 VAL HA 1 1 18 34523 1 1 91 VAL HB H -15.217 -2.804 6.776 1.00 . A A . 92 VAL HB 1 1 18 34524 1 1 91 VAL HG11 H -17.243 -4.648 5.557 1.00 . A A . 92 VAL HG11 1 1 18 34525 1 1 91 VAL HG12 H -16.564 -5.051 7.134 1.00 . A A . 92 VAL HG12 1 1 18 34526 1 1 91 VAL HG13 H -15.503 -4.864 5.739 1.00 . A A . 92 VAL HG13 1 1 18 34527 1 1 91 VAL HG21 H -16.468 -1.146 5.499 1.00 . A A . 92 VAL HG21 1 1 18 34528 1 1 91 VAL HG22 H -17.722 -2.330 5.132 1.00 . A A . 92 VAL HG22 1 1 18 34529 1 1 91 VAL HG23 H -16.107 -2.516 4.449 1.00 . A A . 92 VAL HG23 1 1 18 34530 1 1 91 VAL N N -18.381 -2.097 7.119 1.00 . A A . 92 VAL N 1 1 18 34531 1 1 91 VAL O O -15.342 -1.743 9.034 1.00 . A A . 92 VAL O 1 1 18 34532 1 1 92 TYR C C -15.847 -0.023 10.906 1.00 . A A . 93 TYR C 1 1 18 34533 1 1 92 TYR CA C -16.570 0.575 9.696 1.00 . A A . 93 TYR CA 1 1 18 34534 1 1 92 TYR CB C -17.769 1.413 10.143 1.00 . A A . 93 TYR CB 1 1 18 34535 1 1 92 TYR CD1 C -19.413 -0.449 10.565 1.00 . A A . 93 TYR CD1 1 1 18 34536 1 1 92 TYR CD2 C -18.661 0.890 12.441 1.00 . A A . 93 TYR CD2 1 1 18 34537 1 1 92 TYR CE1 C -20.217 -1.205 11.426 1.00 . A A . 93 TYR CE1 1 1 18 34538 1 1 92 TYR CE2 C -19.465 0.134 13.304 1.00 . A A . 93 TYR CE2 1 1 18 34539 1 1 92 TYR CG C -18.635 0.598 11.073 1.00 . A A . 93 TYR CG 1 1 18 34540 1 1 92 TYR CZ C -20.243 -0.913 12.796 1.00 . A A . 93 TYR CZ 1 1 18 34541 1 1 92 TYR H H -18.057 -0.412 8.489 1.00 . A A . 93 TYR H 1 1 18 34542 1 1 92 TYR HA H -15.894 1.182 9.115 1.00 . A A . 93 TYR HA 1 1 18 34543 1 1 92 TYR HB2 H -17.418 2.296 10.657 1.00 . A A . 93 TYR HB2 1 1 18 34544 1 1 92 TYR HB3 H -18.346 1.705 9.278 1.00 . A A . 93 TYR HB3 1 1 18 34545 1 1 92 TYR HD1 H -19.393 -0.674 9.509 1.00 . A A . 93 TYR HD1 1 1 18 34546 1 1 92 TYR HD2 H -18.061 1.698 12.833 1.00 . A A . 93 TYR HD2 1 1 18 34547 1 1 92 TYR HE1 H -20.817 -2.013 11.035 1.00 . A A . 93 TYR HE1 1 1 18 34548 1 1 92 TYR HE2 H -19.485 0.359 14.359 1.00 . A A . 93 TYR HE2 1 1 18 34549 1 1 92 TYR HH H -20.481 -1.989 14.355 1.00 . A A . 93 TYR HH 1 1 18 34550 1 1 92 TYR N N -17.152 -0.508 8.850 1.00 . A A . 93 TYR N 1 1 18 34551 1 1 92 TYR O O -14.917 0.553 11.434 1.00 . A A . 93 TYR O 1 1 18 34552 1 1 92 TYR OH O -21.035 -1.658 13.645 1.00 . A A . 93 TYR OH 1 1 18 34553 1 1 93 ASP C C -14.383 -2.619 12.071 1.00 . A A . 94 ASP C 1 1 18 34554 1 1 93 ASP CA C -15.605 -1.813 12.522 1.00 . A A . 94 ASP CA 1 1 18 34555 1 1 93 ASP CB C -16.665 -2.736 13.121 1.00 . A A . 94 ASP CB 1 1 18 34556 1 1 93 ASP CG C -16.642 -2.620 14.646 1.00 . A A . 94 ASP CG 1 1 18 34557 1 1 93 ASP H H -17.013 -1.626 10.897 1.00 . A A . 94 ASP H 1 1 18 34558 1 1 93 ASP HA H -15.318 -1.064 13.244 1.00 . A A . 94 ASP HA 1 1 18 34559 1 1 93 ASP HB2 H -17.640 -2.453 12.752 1.00 . A A . 94 ASP HB2 1 1 18 34560 1 1 93 ASP HB3 H -16.456 -3.757 12.837 1.00 . A A . 94 ASP HB3 1 1 18 34561 1 1 93 ASP N N -16.267 -1.176 11.346 1.00 . A A . 94 ASP N 1 1 18 34562 1 1 93 ASP O O -13.269 -2.361 12.485 1.00 . A A . 94 ASP O 1 1 18 34563 1 1 93 ASP OD1 O -16.550 -1.505 15.134 1.00 . A A . 94 ASP OD1 1 1 18 34564 1 1 93 ASP OD2 O -16.717 -3.647 15.300 1.00 . A A . 94 ASP OD2 1 1 18 34565 1 1 94 GLN C C -12.376 -3.538 10.087 1.00 . A A . 95 GLN C 1 1 18 34566 1 1 94 GLN CA C -13.435 -4.420 10.754 1.00 . A A . 95 GLN CA 1 1 18 34567 1 1 94 GLN CB C -14.039 -5.392 9.743 1.00 . A A . 95 GLN CB 1 1 18 34568 1 1 94 GLN CD C -15.780 -5.970 11.439 1.00 . A A . 95 GLN CD 1 1 18 34569 1 1 94 GLN CG C -15.543 -5.523 9.996 1.00 . A A . 95 GLN CG 1 1 18 34570 1 1 94 GLN H H -15.490 -3.786 10.908 1.00 . A A . 95 GLN H 1 1 18 34571 1 1 94 GLN HA H -13.003 -4.969 11.573 1.00 . A A . 95 GLN HA 1 1 18 34572 1 1 94 GLN HB2 H -13.871 -5.018 8.746 1.00 . A A . 95 GLN HB2 1 1 18 34573 1 1 94 GLN HB3 H -13.572 -6.359 9.849 1.00 . A A . 95 GLN HB3 1 1 18 34574 1 1 94 GLN HE21 H -17.745 -6.141 11.214 1.00 . A A . 95 GLN HE21 1 1 18 34575 1 1 94 GLN HE22 H -17.157 -6.519 12.760 1.00 . A A . 95 GLN HE22 1 1 18 34576 1 1 94 GLN HG2 H -16.020 -4.567 9.831 1.00 . A A . 95 GLN HG2 1 1 18 34577 1 1 94 GLN HG3 H -15.959 -6.255 9.321 1.00 . A A . 95 GLN HG3 1 1 18 34578 1 1 94 GLN N N -14.583 -3.594 11.228 1.00 . A A . 95 GLN N 1 1 18 34579 1 1 94 GLN NE2 N -16.994 -6.232 11.837 1.00 . A A . 95 GLN NE2 1 1 18 34580 1 1 94 GLN O O -11.192 -3.700 10.311 1.00 . A A . 95 GLN O 1 1 18 34581 1 1 94 GLN OE1 O -14.849 -6.083 12.213 1.00 . A A . 95 GLN OE1 1 1 18 34582 1 1 95 LEU C C -11.378 -0.583 9.513 1.00 . A A . 96 LEU C 1 1 18 34583 1 1 95 LEU CA C -11.796 -1.728 8.586 1.00 . A A . 96 LEU CA 1 1 18 34584 1 1 95 LEU CB C -12.525 -1.181 7.359 1.00 . A A . 96 LEU CB 1 1 18 34585 1 1 95 LEU CD1 C -14.351 -1.624 5.713 1.00 . A A . 96 LEU CD1 1 1 18 34586 1 1 95 LEU CD2 C -13.189 -3.530 6.835 1.00 . A A . 96 LEU CD2 1 1 18 34587 1 1 95 LEU CG C -13.698 -2.098 7.013 1.00 . A A . 96 LEU CG 1 1 18 34588 1 1 95 LEU H H -13.745 -2.496 9.094 1.00 . A A . 96 LEU H 1 1 18 34589 1 1 95 LEU HA H -10.933 -2.297 8.278 1.00 . A A . 96 LEU HA 1 1 18 34590 1 1 95 LEU HB2 H -12.894 -0.188 7.572 1.00 . A A . 96 LEU HB2 1 1 18 34591 1 1 95 LEU HB3 H -11.843 -1.141 6.522 1.00 . A A . 96 LEU HB3 1 1 18 34592 1 1 95 LEU HD11 H -13.618 -1.113 5.107 1.00 . A A . 96 LEU HD11 1 1 18 34593 1 1 95 LEU HD12 H -15.163 -0.951 5.942 1.00 . A A . 96 LEU HD12 1 1 18 34594 1 1 95 LEU HD13 H -14.733 -2.478 5.171 1.00 . A A . 96 LEU HD13 1 1 18 34595 1 1 95 LEU HD21 H -14.026 -4.213 6.841 1.00 . A A . 96 LEU HD21 1 1 18 34596 1 1 95 LEU HD22 H -12.518 -3.777 7.645 1.00 . A A . 96 LEU HD22 1 1 18 34597 1 1 95 LEU HD23 H -12.664 -3.611 5.896 1.00 . A A . 96 LEU HD23 1 1 18 34598 1 1 95 LEU HG H -14.425 -2.068 7.812 1.00 . A A . 96 LEU HG 1 1 18 34599 1 1 95 LEU N N -12.786 -2.611 9.266 1.00 . A A . 96 LEU N 1 1 18 34600 1 1 95 LEU O O -11.063 0.503 9.068 1.00 . A A . 96 LEU O 1 1 18 34601 1 1 96 LYS C C -9.585 0.806 11.361 1.00 . A A . 97 LYS C 1 1 18 34602 1 1 96 LYS CA C -10.966 0.264 11.742 1.00 . A A . 97 LYS CA 1 1 18 34603 1 1 96 LYS CB C -10.919 -0.407 13.115 1.00 . A A . 97 LYS CB 1 1 18 34604 1 1 96 LYS CD C -12.919 -0.508 14.611 1.00 . A A . 97 LYS CD 1 1 18 34605 1 1 96 LYS CE C -13.546 0.127 15.853 1.00 . A A . 97 LYS CE 1 1 18 34606 1 1 96 LYS CG C -11.787 0.383 14.098 1.00 . A A . 97 LYS CG 1 1 18 34607 1 1 96 LYS H H -11.622 -1.699 11.140 1.00 . A A . 97 LYS H 1 1 18 34608 1 1 96 LYS HA H -11.696 1.057 11.742 1.00 . A A . 97 LYS HA 1 1 18 34609 1 1 96 LYS HB2 H -11.294 -1.417 13.034 1.00 . A A . 97 LYS HB2 1 1 18 34610 1 1 96 LYS HB3 H -9.901 -0.426 13.473 1.00 . A A . 97 LYS HB3 1 1 18 34611 1 1 96 LYS HD2 H -13.671 -0.613 13.841 1.00 . A A . 97 LYS HD2 1 1 18 34612 1 1 96 LYS HD3 H -12.526 -1.481 14.866 1.00 . A A . 97 LYS HD3 1 1 18 34613 1 1 96 LYS HE2 H -14.625 0.102 15.785 1.00 . A A . 97 LYS HE2 1 1 18 34614 1 1 96 LYS HE3 H -13.212 -0.381 16.745 1.00 . A A . 97 LYS HE3 1 1 18 34615 1 1 96 LYS HG2 H -11.180 0.711 14.929 1.00 . A A . 97 LYS HG2 1 1 18 34616 1 1 96 LYS HG3 H -12.207 1.242 13.597 1.00 . A A . 97 LYS HG3 1 1 18 34617 1 1 96 LYS HZ1 H -12.546 1.724 16.740 1.00 . A A . 97 LYS HZ1 1 1 18 34618 1 1 96 LYS HZ2 H -13.864 2.183 15.774 1.00 . A A . 97 LYS HZ2 1 1 18 34619 1 1 96 LYS N N -11.368 -0.816 10.796 1.00 . A A . 97 LYS N 1 1 18 34620 1 1 96 LYS NZ N -13.056 1.534 15.854 1.00 . A A . 97 LYS NZ 1 1 18 34621 1 1 96 LYS O O -9.433 1.979 11.079 1.00 . A A . 97 LYS O 1 1 18 34622 1 1 97 PRO C C -7.172 0.813 9.563 1.00 . A A . 98 PRO C 1 1 18 34623 1 1 97 PRO CA C -7.233 0.311 11.009 1.00 . A A . 98 PRO CA 1 1 18 34624 1 1 97 PRO CB C -6.431 -0.983 11.166 1.00 . A A . 98 PRO CB 1 1 18 34625 1 1 97 PRO CD C -8.735 -1.495 11.691 1.00 . A A . 98 PRO CD 1 1 18 34626 1 1 97 PRO CG C -7.314 -1.921 11.932 1.00 . A A . 98 PRO CG 1 1 18 34627 1 1 97 PRO HA H -6.863 1.061 11.689 1.00 . A A . 98 PRO HA 1 1 18 34628 1 1 97 PRO HB2 H -6.198 -1.396 10.194 1.00 . A A . 98 PRO HB2 1 1 18 34629 1 1 97 PRO HB3 H -5.525 -0.797 11.720 1.00 . A A . 98 PRO HB3 1 1 18 34630 1 1 97 PRO HD2 H -9.160 -2.049 10.863 1.00 . A A . 98 PRO HD2 1 1 18 34631 1 1 97 PRO HD3 H -9.328 -1.626 12.582 1.00 . A A . 98 PRO HD3 1 1 18 34632 1 1 97 PRO HG2 H -7.165 -2.933 11.583 1.00 . A A . 98 PRO HG2 1 1 18 34633 1 1 97 PRO HG3 H -7.090 -1.858 12.986 1.00 . A A . 98 PRO HG3 1 1 18 34634 1 1 97 PRO N N -8.622 -0.075 11.362 1.00 . A A . 98 PRO N 1 1 18 34635 1 1 97 PRO O O -6.782 1.934 9.300 1.00 . A A . 98 PRO O 1 1 18 34636 1 1 98 LEU C C -8.232 1.761 7.025 1.00 . A A . 99 LEU C 1 1 18 34637 1 1 98 LEU CA C -7.514 0.419 7.195 1.00 . A A . 99 LEU CA 1 1 18 34638 1 1 98 LEU CB C -8.248 -0.682 6.431 1.00 . A A . 99 LEU CB 1 1 18 34639 1 1 98 LEU CD1 C -9.782 -1.132 4.510 1.00 . A A . 99 LEU CD1 1 1 18 34640 1 1 98 LEU CD2 C -9.651 1.160 5.495 1.00 . A A . 99 LEU CD2 1 1 18 34641 1 1 98 LEU CG C -8.853 -0.100 5.153 1.00 . A A . 99 LEU CG 1 1 18 34642 1 1 98 LEU H H -7.861 -0.910 8.857 1.00 . A A . 99 LEU H 1 1 18 34643 1 1 98 LEU HA H -6.494 0.490 6.850 1.00 . A A . 99 LEU HA 1 1 18 34644 1 1 98 LEU HB2 H -7.553 -1.469 6.176 1.00 . A A . 99 LEU HB2 1 1 18 34645 1 1 98 LEU HB3 H -9.037 -1.085 7.049 1.00 . A A . 99 LEU HB3 1 1 18 34646 1 1 98 LEU HD11 H -9.288 -1.584 3.664 1.00 . A A . 99 LEU HD11 1 1 18 34647 1 1 98 LEU HD12 H -10.688 -0.644 4.180 1.00 . A A . 99 LEU HD12 1 1 18 34648 1 1 98 LEU HD13 H -10.028 -1.894 5.235 1.00 . A A . 99 LEU HD13 1 1 18 34649 1 1 98 LEU HD21 H -10.457 1.280 4.786 1.00 . A A . 99 LEU HD21 1 1 18 34650 1 1 98 LEU HD22 H -9.001 2.021 5.450 1.00 . A A . 99 LEU HD22 1 1 18 34651 1 1 98 LEU HD23 H -10.059 1.068 6.491 1.00 . A A . 99 LEU HD23 1 1 18 34652 1 1 98 LEU HG H -8.060 0.150 4.462 1.00 . A A . 99 LEU HG 1 1 18 34653 1 1 98 LEU N N -7.552 -0.010 8.623 1.00 . A A . 99 LEU N 1 1 18 34654 1 1 98 LEU O O -7.815 2.605 6.256 1.00 . A A . 99 LEU O 1 1 18 34655 1 1 99 PHE C C -9.269 4.376 8.296 1.00 . A A . 100 PHE C 1 1 18 34656 1 1 99 PHE CA C -10.048 3.251 7.611 1.00 . A A . 100 PHE CA 1 1 18 34657 1 1 99 PHE CB C -11.381 3.012 8.322 1.00 . A A . 100 PHE CB 1 1 18 34658 1 1 99 PHE CD1 C -12.328 3.202 5.994 1.00 . A A . 100 PHE CD1 1 1 18 34659 1 1 99 PHE CD2 C -13.556 1.928 7.652 1.00 . A A . 100 PHE CD2 1 1 18 34660 1 1 99 PHE CE1 C -13.317 2.918 5.044 1.00 . A A . 100 PHE CE1 1 1 18 34661 1 1 99 PHE CE2 C -14.545 1.645 6.702 1.00 . A A . 100 PHE CE2 1 1 18 34662 1 1 99 PHE CG C -12.448 2.706 7.298 1.00 . A A . 100 PHE CG 1 1 18 34663 1 1 99 PHE CZ C -14.426 2.140 5.398 1.00 . A A . 100 PHE CZ 1 1 18 34664 1 1 99 PHE H H -9.627 1.270 8.349 1.00 . A A . 100 PHE H 1 1 18 34665 1 1 99 PHE HA H -10.221 3.488 6.573 1.00 . A A . 100 PHE HA 1 1 18 34666 1 1 99 PHE HB2 H -11.283 2.176 8.999 1.00 . A A . 100 PHE HB2 1 1 18 34667 1 1 99 PHE HB3 H -11.658 3.896 8.875 1.00 . A A . 100 PHE HB3 1 1 18 34668 1 1 99 PHE HD1 H -11.473 3.801 5.720 1.00 . A A . 100 PHE HD1 1 1 18 34669 1 1 99 PHE HD2 H -13.649 1.547 8.658 1.00 . A A . 100 PHE HD2 1 1 18 34670 1 1 99 PHE HE1 H -13.224 3.300 4.038 1.00 . A A . 100 PHE HE1 1 1 18 34671 1 1 99 PHE HE2 H -15.400 1.045 6.976 1.00 . A A . 100 PHE HE2 1 1 18 34672 1 1 99 PHE HZ H -15.188 1.922 4.665 1.00 . A A . 100 PHE HZ 1 1 18 34673 1 1 99 PHE N N -9.307 1.964 7.735 1.00 . A A . 100 PHE N 1 1 18 34674 1 1 99 PHE O O -9.404 5.535 7.955 1.00 . A A . 100 PHE O 1 1 18 34675 1 1 100 ASP C C -6.451 5.499 9.118 1.00 . A A . 101 ASP C 1 1 18 34676 1 1 100 ASP CA C -7.663 5.094 9.962 1.00 . A A . 101 ASP CA 1 1 18 34677 1 1 100 ASP CB C -7.213 4.442 11.270 1.00 . A A . 101 ASP CB 1 1 18 34678 1 1 100 ASP CG C -8.270 4.677 12.349 1.00 . A A . 101 ASP CG 1 1 18 34679 1 1 100 ASP H H -8.357 3.103 9.516 1.00 . A A . 101 ASP H 1 1 18 34680 1 1 100 ASP HA H -8.281 5.953 10.172 1.00 . A A . 101 ASP HA 1 1 18 34681 1 1 100 ASP HB2 H -7.083 3.380 11.115 1.00 . A A . 101 ASP HB2 1 1 18 34682 1 1 100 ASP HB3 H -6.276 4.877 11.585 1.00 . A A . 101 ASP HB3 1 1 18 34683 1 1 100 ASP N N -8.452 4.044 9.258 1.00 . A A . 101 ASP N 1 1 18 34684 1 1 100 ASP O O -5.922 6.584 9.258 1.00 . A A . 101 ASP O 1 1 18 34685 1 1 100 ASP OD1 O -9.278 5.291 12.039 1.00 . A A . 101 ASP OD1 1 1 18 34686 1 1 100 ASP OD2 O -8.054 4.239 13.467 1.00 . A A . 101 ASP OD2 1 1 18 34687 1 1 101 PHE C C -3.842 5.831 8.190 1.00 . A A . 102 PHE C 1 1 18 34688 1 1 101 PHE CA C -4.831 4.976 7.396 1.00 . A A . 102 PHE CA 1 1 18 34689 1 1 101 PHE CB C -5.405 5.770 6.223 1.00 . A A . 102 PHE CB 1 1 18 34690 1 1 101 PHE CD1 C -3.256 5.515 4.931 1.00 . A A . 102 PHE CD1 1 1 18 34691 1 1 101 PHE CD2 C -5.350 5.001 3.822 1.00 . A A . 102 PHE CD2 1 1 18 34692 1 1 101 PHE CE1 C -2.557 5.191 3.762 1.00 . A A . 102 PHE CE1 1 1 18 34693 1 1 101 PHE CE2 C -4.651 4.679 2.652 1.00 . A A . 102 PHE CE2 1 1 18 34694 1 1 101 PHE CG C -4.652 5.420 4.961 1.00 . A A . 102 PHE CG 1 1 18 34695 1 1 101 PHE CZ C -3.255 4.772 2.622 1.00 . A A . 102 PHE CZ 1 1 18 34696 1 1 101 PHE H H -6.447 3.768 8.147 1.00 . A A . 102 PHE H 1 1 18 34697 1 1 101 PHE HA H -4.353 4.079 7.037 1.00 . A A . 102 PHE HA 1 1 18 34698 1 1 101 PHE HB2 H -6.450 5.522 6.099 1.00 . A A . 102 PHE HB2 1 1 18 34699 1 1 101 PHE HB3 H -5.305 6.826 6.419 1.00 . A A . 102 PHE HB3 1 1 18 34700 1 1 101 PHE HD1 H -2.717 5.837 5.810 1.00 . A A . 102 PHE HD1 1 1 18 34701 1 1 101 PHE HD2 H -6.427 4.930 3.845 1.00 . A A . 102 PHE HD2 1 1 18 34702 1 1 101 PHE HE1 H -1.480 5.264 3.739 1.00 . A A . 102 PHE HE1 1 1 18 34703 1 1 101 PHE HE2 H -5.190 4.355 1.774 1.00 . A A . 102 PHE HE2 1 1 18 34704 1 1 101 PHE HZ H -2.716 4.523 1.720 1.00 . A A . 102 PHE HZ 1 1 18 34705 1 1 101 PHE N N -6.007 4.637 8.245 1.00 . A A . 102 PHE N 1 1 18 34706 1 1 101 PHE O O -4.219 6.570 9.077 1.00 . A A . 102 PHE O 1 1 18 34707 1 1 102 THR C C -1.552 7.982 8.071 1.00 . A A . 103 THR C 1 1 18 34708 1 1 102 THR CA C -1.571 6.552 8.615 1.00 . A A . 103 THR CA 1 1 18 34709 1 1 102 THR CB C -0.233 5.858 8.355 1.00 . A A . 103 THR CB 1 1 18 34710 1 1 102 THR CG2 C 0.031 4.825 9.451 1.00 . A A . 103 THR CG2 1 1 18 34711 1 1 102 THR H H -2.295 5.140 7.156 1.00 . A A . 103 THR H 1 1 18 34712 1 1 102 THR HA H -1.787 6.552 9.672 1.00 . A A . 103 THR HA 1 1 18 34713 1 1 102 THR HB H 0.559 6.591 8.357 1.00 . A A . 103 THR HB 1 1 18 34714 1 1 102 THR HG1 H 0.585 5.306 6.679 1.00 . A A . 103 THR HG1 1 1 18 34715 1 1 102 THR HG21 H 0.330 3.890 9.000 1.00 . A A . 103 THR HG21 1 1 18 34716 1 1 102 THR HG22 H -0.868 4.676 10.029 1.00 . A A . 103 THR HG22 1 1 18 34717 1 1 102 THR HG23 H 0.820 5.182 10.098 1.00 . A A . 103 THR HG23 1 1 18 34718 1 1 102 THR N N -2.579 5.740 7.878 1.00 . A A . 103 THR N 1 1 18 34719 1 1 102 THR O O -0.898 8.272 7.089 1.00 . A A . 103 THR O 1 1 18 34720 1 1 102 THR OG1 O -0.276 5.210 7.090 1.00 . A A . 103 THR OG1 1 1 18 34721 1 1 103 GLN C C -1.146 11.082 8.759 1.00 . A A . 104 GLN C 1 1 18 34722 1 1 103 GLN CA C -2.315 10.277 8.186 1.00 . A A . 104 GLN CA 1 1 18 34723 1 1 103 GLN CB C -3.647 10.838 8.682 1.00 . A A . 104 GLN CB 1 1 18 34724 1 1 103 GLN CD C -2.975 12.038 10.767 1.00 . A A . 104 GLN CD 1 1 18 34725 1 1 103 GLN CG C -3.420 12.212 9.313 1.00 . A A . 104 GLN CG 1 1 18 34726 1 1 103 GLN H H -2.822 8.614 9.462 1.00 . A A . 104 GLN H 1 1 18 34727 1 1 103 GLN HA H -2.289 10.290 7.108 1.00 . A A . 104 GLN HA 1 1 18 34728 1 1 103 GLN HB2 H -4.330 10.932 7.848 1.00 . A A . 104 GLN HB2 1 1 18 34729 1 1 103 GLN HB3 H -4.068 10.170 9.418 1.00 . A A . 104 GLN HB3 1 1 18 34730 1 1 103 GLN HE21 H -2.519 10.119 10.547 1.00 . A A . 104 GLN HE21 1 1 18 34731 1 1 103 GLN HE22 H -2.264 10.751 12.101 1.00 . A A . 104 GLN HE22 1 1 18 34732 1 1 103 GLN HG2 H -2.655 12.739 8.762 1.00 . A A . 104 GLN HG2 1 1 18 34733 1 1 103 GLN HG3 H -4.339 12.778 9.286 1.00 . A A . 104 GLN HG3 1 1 18 34734 1 1 103 GLN N N -2.279 8.873 8.688 1.00 . A A . 104 GLN N 1 1 18 34735 1 1 103 GLN NE2 N -2.551 10.873 11.172 1.00 . A A . 104 GLN NE2 1 1 18 34736 1 1 103 GLN O O -0.880 11.064 9.945 1.00 . A A . 104 GLN O 1 1 18 34737 1 1 103 GLN OE1 O -3.014 12.973 11.543 1.00 . A A . 104 GLN OE1 1 1 18 34738 1 1 104 THR C C 0.383 14.085 8.310 1.00 . A A . 105 THR C 1 1 18 34739 1 1 104 THR CA C 0.720 12.593 8.365 1.00 . A A . 105 THR CA 1 1 18 34740 1 1 104 THR CB C 1.844 12.260 7.383 1.00 . A A . 105 THR CB 1 1 18 34741 1 1 104 THR CG2 C 3.139 12.006 8.154 1.00 . A A . 105 THR CG2 1 1 18 34742 1 1 104 THR H H -0.683 11.769 6.960 1.00 . A A . 105 THR H 1 1 18 34743 1 1 104 THR HA H 1.010 12.308 9.365 1.00 . A A . 105 THR HA 1 1 18 34744 1 1 104 THR HB H 1.988 13.087 6.706 1.00 . A A . 105 THR HB 1 1 18 34745 1 1 104 THR HG1 H 2.282 10.782 6.196 1.00 . A A . 105 THR HG1 1 1 18 34746 1 1 104 THR HG21 H 3.933 12.605 7.731 1.00 . A A . 105 THR HG21 1 1 18 34747 1 1 104 THR HG22 H 3.401 10.960 8.083 1.00 . A A . 105 THR HG22 1 1 18 34748 1 1 104 THR HG23 H 3.000 12.274 9.190 1.00 . A A . 105 THR HG23 1 1 18 34749 1 1 104 THR N N -0.445 11.782 7.910 1.00 . A A . 105 THR N 1 1 18 34750 1 1 104 THR O O -0.550 14.493 7.650 1.00 . A A . 105 THR O 1 1 18 34751 1 1 104 THR OG1 O 1.494 11.097 6.644 1.00 . A A . 105 THR OG1 1 1 18 34752 1 1 105 ASP C C 0.374 16.839 7.616 1.00 . A A . 106 ASP C 1 1 18 34753 1 1 105 ASP CA C 0.892 16.373 8.984 1.00 . A A . 106 ASP CA 1 1 18 34754 1 1 105 ASP CB C 2.253 17.003 9.280 1.00 . A A . 106 ASP CB 1 1 18 34755 1 1 105 ASP CG C 3.285 15.899 9.522 1.00 . A A . 106 ASP CG 1 1 18 34756 1 1 105 ASP H H 1.899 14.544 9.505 1.00 . A A . 106 ASP H 1 1 18 34757 1 1 105 ASP HA H 0.192 16.639 9.760 1.00 . A A . 106 ASP HA 1 1 18 34758 1 1 105 ASP HB2 H 2.562 17.606 8.437 1.00 . A A . 106 ASP HB2 1 1 18 34759 1 1 105 ASP HB3 H 2.180 17.624 10.160 1.00 . A A . 106 ASP HB3 1 1 18 34760 1 1 105 ASP N N 1.142 14.898 8.993 1.00 . A A . 106 ASP N 1 1 18 34761 1 1 105 ASP O O 0.574 17.971 7.222 1.00 . A A . 106 ASP O 1 1 18 34762 1 1 105 ASP OD1 O 3.011 15.029 10.333 1.00 . A A . 106 ASP OD1 1 1 18 34763 1 1 105 ASP OD2 O 4.330 15.943 8.895 1.00 . A A . 106 ASP OD2 1 1 18 34764 1 1 106 GLY C C 0.181 15.891 4.464 1.00 . A A . 107 GLY C 1 1 18 34765 1 1 106 GLY CA C -0.791 16.372 5.543 1.00 . A A . 107 GLY CA 1 1 18 34766 1 1 106 GLY H H -0.425 15.068 7.213 1.00 . A A . 107 GLY H 1 1 18 34767 1 1 106 GLY HA2 H -1.761 15.922 5.382 1.00 . A A . 107 GLY HA2 1 1 18 34768 1 1 106 GLY HA3 H -0.879 17.446 5.490 1.00 . A A . 107 GLY HA3 1 1 18 34769 1 1 106 GLY N N -0.278 15.978 6.884 1.00 . A A . 107 GLY N 1 1 18 34770 1 1 106 GLY O O -0.077 16.014 3.283 1.00 . A A . 107 GLY O 1 1 18 34771 1 1 107 SER C C 1.938 13.353 3.532 1.00 . A A . 108 SER C 1 1 18 34772 1 1 107 SER CA C 2.263 14.813 3.856 1.00 . A A . 108 SER CA 1 1 18 34773 1 1 107 SER CB C 3.629 14.925 4.532 1.00 . A A . 108 SER CB 1 1 18 34774 1 1 107 SER H H 1.470 15.220 5.817 1.00 . A A . 108 SER H 1 1 18 34775 1 1 107 SER HA H 2.239 15.416 2.962 1.00 . A A . 108 SER HA 1 1 18 34776 1 1 107 SER HB2 H 4.380 15.157 3.796 1.00 . A A . 108 SER HB2 1 1 18 34777 1 1 107 SER HB3 H 3.598 15.713 5.274 1.00 . A A . 108 SER HB3 1 1 18 34778 1 1 107 SER HG H 4.800 13.398 4.820 1.00 . A A . 108 SER HG 1 1 18 34779 1 1 107 SER N N 1.287 15.324 4.860 1.00 . A A . 108 SER N 1 1 18 34780 1 1 107 SER O O 2.254 12.455 4.289 1.00 . A A . 108 SER O 1 1 18 34781 1 1 107 SER OG O 3.948 13.686 5.152 1.00 . A A . 108 SER OG 1 1 18 34782 1 1 108 ALA C C 2.186 10.890 1.731 1.00 . A A . 109 ALA C 1 1 18 34783 1 1 108 ALA CA C 0.934 11.702 2.073 1.00 . A A . 109 ALA CA 1 1 18 34784 1 1 108 ALA CB C 0.026 11.822 0.848 1.00 . A A . 109 ALA CB 1 1 18 34785 1 1 108 ALA H H 1.033 13.842 1.833 1.00 . A A . 109 ALA H 1 1 18 34786 1 1 108 ALA HA H 0.395 11.237 2.883 1.00 . A A . 109 ALA HA 1 1 18 34787 1 1 108 ALA HB1 H 0.318 12.686 0.268 1.00 . A A . 109 ALA HB1 1 1 18 34788 1 1 108 ALA HB2 H -0.999 11.934 1.170 1.00 . A A . 109 ALA HB2 1 1 18 34789 1 1 108 ALA HB3 H 0.118 10.934 0.243 1.00 . A A . 109 ALA HB3 1 1 18 34790 1 1 108 ALA N N 1.293 13.106 2.425 1.00 . A A . 109 ALA N 1 1 18 34791 1 1 108 ALA O O 2.849 11.137 0.743 1.00 . A A . 109 ALA O 1 1 18 34792 1 1 109 SER C C 3.273 7.618 2.036 1.00 . A A . 110 SER C 1 1 18 34793 1 1 109 SER CA C 3.701 9.071 2.255 1.00 . A A . 110 SER CA 1 1 18 34794 1 1 109 SER CB C 4.573 9.191 3.503 1.00 . A A . 110 SER CB 1 1 18 34795 1 1 109 SER H H 1.946 9.726 3.320 1.00 . A A . 110 SER H 1 1 18 34796 1 1 109 SER HA H 4.232 9.444 1.395 1.00 . A A . 110 SER HA 1 1 18 34797 1 1 109 SER HB2 H 5.563 9.512 3.224 1.00 . A A . 110 SER HB2 1 1 18 34798 1 1 109 SER HB3 H 4.139 9.919 4.177 1.00 . A A . 110 SER HB3 1 1 18 34799 1 1 109 SER HG H 5.291 7.389 3.660 1.00 . A A . 110 SER HG 1 1 18 34800 1 1 109 SER N N 2.504 9.913 2.536 1.00 . A A . 110 SER N 1 1 18 34801 1 1 109 SER O O 3.238 6.835 2.964 1.00 . A A . 110 SER O 1 1 18 34802 1 1 109 SER OG O 4.656 7.924 4.142 1.00 . A A . 110 SER OG 1 1 18 34803 1 1 110 PRO C C 3.722 4.980 0.438 1.00 . A A . 111 PRO C 1 1 18 34804 1 1 110 PRO CA C 2.522 5.930 0.467 1.00 . A A . 111 PRO CA 1 1 18 34805 1 1 110 PRO CB C 1.918 6.079 -0.926 1.00 . A A . 111 PRO CB 1 1 18 34806 1 1 110 PRO CD C 2.969 8.192 -0.358 1.00 . A A . 111 PRO CD 1 1 18 34807 1 1 110 PRO CG C 2.558 7.304 -1.507 1.00 . A A . 111 PRO CG 1 1 18 34808 1 1 110 PRO HA H 1.773 5.580 1.159 1.00 . A A . 111 PRO HA 1 1 18 34809 1 1 110 PRO HB2 H 2.149 5.211 -1.529 1.00 . A A . 111 PRO HB2 1 1 18 34810 1 1 110 PRO HB3 H 0.851 6.219 -0.861 1.00 . A A . 111 PRO HB3 1 1 18 34811 1 1 110 PRO HD2 H 3.961 8.587 -0.525 1.00 . A A . 111 PRO HD2 1 1 18 34812 1 1 110 PRO HD3 H 2.257 8.992 -0.224 1.00 . A A . 111 PRO HD3 1 1 18 34813 1 1 110 PRO HG2 H 3.427 7.024 -2.085 1.00 . A A . 111 PRO HG2 1 1 18 34814 1 1 110 PRO HG3 H 1.851 7.826 -2.132 1.00 . A A . 111 PRO HG3 1 1 18 34815 1 1 110 PRO N N 2.956 7.304 0.808 1.00 . A A . 111 PRO N 1 1 18 34816 1 1 110 PRO O O 4.484 4.972 -0.509 1.00 . A A . 111 PRO O 1 1 18 34817 1 1 111 PRO C C 4.641 1.973 0.782 1.00 . A A . 112 PRO C 1 1 18 34818 1 1 111 PRO CA C 4.962 3.240 1.580 1.00 . A A . 112 PRO CA 1 1 18 34819 1 1 111 PRO CB C 5.030 2.934 3.072 1.00 . A A . 112 PRO CB 1 1 18 34820 1 1 111 PRO CD C 2.975 4.167 2.659 1.00 . A A . 112 PRO CD 1 1 18 34821 1 1 111 PRO CG C 3.646 3.185 3.590 1.00 . A A . 112 PRO CG 1 1 18 34822 1 1 111 PRO HA H 5.888 3.682 1.249 1.00 . A A . 112 PRO HA 1 1 18 34823 1 1 111 PRO HB2 H 5.310 1.901 3.229 1.00 . A A . 112 PRO HB2 1 1 18 34824 1 1 111 PRO HB3 H 5.731 3.592 3.560 1.00 . A A . 112 PRO HB3 1 1 18 34825 1 1 111 PRO HD2 H 1.988 3.816 2.390 1.00 . A A . 112 PRO HD2 1 1 18 34826 1 1 111 PRO HD3 H 2.920 5.144 3.115 1.00 . A A . 112 PRO HD3 1 1 18 34827 1 1 111 PRO HG2 H 3.089 2.258 3.612 1.00 . A A . 112 PRO HG2 1 1 18 34828 1 1 111 PRO HG3 H 3.697 3.605 4.583 1.00 . A A . 112 PRO HG3 1 1 18 34829 1 1 111 PRO N N 3.848 4.208 1.482 1.00 . A A . 112 PRO N 1 1 18 34830 1 1 111 PRO O O 3.583 1.394 0.935 1.00 . A A . 112 PRO O 1 1 18 34831 1 1 112 PRO C C 5.480 -0.887 -0.005 1.00 . A A . 113 PRO C 1 1 18 34832 1 1 112 PRO CA C 5.396 0.369 -0.876 1.00 . A A . 113 PRO CA 1 1 18 34833 1 1 112 PRO CB C 6.565 0.416 -1.867 1.00 . A A . 113 PRO CB 1 1 18 34834 1 1 112 PRO CD C 6.858 2.229 -0.285 1.00 . A A . 113 PRO CD 1 1 18 34835 1 1 112 PRO CG C 7.243 1.738 -1.653 1.00 . A A . 113 PRO CG 1 1 18 34836 1 1 112 PRO HA H 4.459 0.404 -1.408 1.00 . A A . 113 PRO HA 1 1 18 34837 1 1 112 PRO HB2 H 7.252 -0.393 -1.666 1.00 . A A . 113 PRO HB2 1 1 18 34838 1 1 112 PRO HB3 H 6.197 0.352 -2.879 1.00 . A A . 113 PRO HB3 1 1 18 34839 1 1 112 PRO HD2 H 7.588 1.918 0.450 1.00 . A A . 113 PRO HD2 1 1 18 34840 1 1 112 PRO HD3 H 6.743 3.301 -0.282 1.00 . A A . 113 PRO HD3 1 1 18 34841 1 1 112 PRO HG2 H 8.315 1.614 -1.713 1.00 . A A . 113 PRO HG2 1 1 18 34842 1 1 112 PRO HG3 H 6.912 2.445 -2.398 1.00 . A A . 113 PRO HG3 1 1 18 34843 1 1 112 PRO N N 5.572 1.583 -0.044 1.00 . A A . 113 PRO N 1 1 18 34844 1 1 112 PRO O O 6.267 -0.963 0.917 1.00 . A A . 113 PRO O 1 1 18 34845 1 1 113 ALA C C 6.165 -3.452 0.908 1.00 . A A . 114 ALA C 1 1 18 34846 1 1 113 ALA CA C 4.720 -3.126 0.520 1.00 . A A . 114 ALA CA 1 1 18 34847 1 1 113 ALA CB C 4.152 -4.212 -0.395 1.00 . A A . 114 ALA CB 1 1 18 34848 1 1 113 ALA H H 4.052 -1.797 -1.041 1.00 . A A . 114 ALA H 1 1 18 34849 1 1 113 ALA HA H 4.105 -3.025 1.401 1.00 . A A . 114 ALA HA 1 1 18 34850 1 1 113 ALA HB1 H 3.711 -4.994 0.206 1.00 . A A . 114 ALA HB1 1 1 18 34851 1 1 113 ALA HB2 H 4.946 -4.626 -0.998 1.00 . A A . 114 ALA HB2 1 1 18 34852 1 1 113 ALA HB3 H 3.397 -3.782 -1.037 1.00 . A A . 114 ALA HB3 1 1 18 34853 1 1 113 ALA N N 4.678 -1.876 -0.292 1.00 . A A . 114 ALA N 1 1 18 34854 1 1 113 ALA O O 7.090 -2.817 0.442 1.00 . A A . 114 ALA O 1 1 18 34855 1 1 114 PRO C C 8.575 -5.092 1.008 1.00 . A A . 115 PRO C 1 1 18 34856 1 1 114 PRO CA C 7.655 -4.854 2.210 1.00 . A A . 115 PRO CA 1 1 18 34857 1 1 114 PRO CB C 7.399 -6.156 2.966 1.00 . A A . 115 PRO CB 1 1 18 34858 1 1 114 PRO CD C 5.240 -5.244 2.349 1.00 . A A . 115 PRO CD 1 1 18 34859 1 1 114 PRO CG C 5.952 -6.115 3.352 1.00 . A A . 115 PRO CG 1 1 18 34860 1 1 114 PRO HA H 8.077 -4.117 2.874 1.00 . A A . 115 PRO HA 1 1 18 34861 1 1 114 PRO HB2 H 7.594 -7.004 2.324 1.00 . A A . 115 PRO HB2 1 1 18 34862 1 1 114 PRO HB3 H 8.014 -6.203 3.850 1.00 . A A . 115 PRO HB3 1 1 18 34863 1 1 114 PRO HD2 H 4.757 -5.854 1.597 1.00 . A A . 115 PRO HD2 1 1 18 34864 1 1 114 PRO HD3 H 4.523 -4.607 2.841 1.00 . A A . 115 PRO HD3 1 1 18 34865 1 1 114 PRO HG2 H 5.540 -7.114 3.334 1.00 . A A . 115 PRO HG2 1 1 18 34866 1 1 114 PRO HG3 H 5.848 -5.691 4.339 1.00 . A A . 115 PRO HG3 1 1 18 34867 1 1 114 PRO N N 6.308 -4.437 1.752 1.00 . A A . 115 PRO N 1 1 18 34868 1 1 114 PRO O O 8.175 -5.655 0.010 1.00 . A A . 115 PRO O 1 1 18 34869 1 1 115 LYS C C 10.385 -6.122 -0.826 1.00 . A A . 116 LYS C 1 1 18 34870 1 1 115 LYS CA C 10.748 -4.858 -0.043 1.00 . A A . 116 LYS CA 1 1 18 34871 1 1 115 LYS CB C 12.125 -5.007 0.606 1.00 . A A . 116 LYS CB 1 1 18 34872 1 1 115 LYS CD C 13.676 -3.507 1.866 1.00 . A A . 116 LYS CD 1 1 18 34873 1 1 115 LYS CE C 12.907 -4.101 3.048 1.00 . A A . 116 LYS CE 1 1 18 34874 1 1 115 LYS CG C 12.848 -3.658 0.589 1.00 . A A . 116 LYS CG 1 1 18 34875 1 1 115 LYS H H 10.108 -4.204 1.907 1.00 . A A . 116 LYS H 1 1 18 34876 1 1 115 LYS HA H 10.739 -3.996 -0.691 1.00 . A A . 116 LYS HA 1 1 18 34877 1 1 115 LYS HB2 H 12.006 -5.339 1.628 1.00 . A A . 116 LYS HB2 1 1 18 34878 1 1 115 LYS HB3 H 12.706 -5.731 0.056 1.00 . A A . 116 LYS HB3 1 1 18 34879 1 1 115 LYS HD2 H 14.616 -4.027 1.749 1.00 . A A . 116 LYS HD2 1 1 18 34880 1 1 115 LYS HD3 H 13.864 -2.460 2.051 1.00 . A A . 116 LYS HD3 1 1 18 34881 1 1 115 LYS HE2 H 11.844 -3.953 2.915 1.00 . A A . 116 LYS HE2 1 1 18 34882 1 1 115 LYS HE3 H 13.132 -5.151 3.153 1.00 . A A . 116 LYS HE3 1 1 18 34883 1 1 115 LYS HG2 H 13.498 -3.611 -0.272 1.00 . A A . 116 LYS HG2 1 1 18 34884 1 1 115 LYS HG3 H 12.122 -2.861 0.536 1.00 . A A . 116 LYS HG3 1 1 18 34885 1 1 115 LYS HZ1 H 12.587 -2.920 4.732 1.00 . A A . 116 LYS HZ1 1 1 18 34886 1 1 115 LYS HZ2 H 13.884 -4.006 4.883 1.00 . A A . 116 LYS HZ2 1 1 18 34887 1 1 115 LYS N N 9.804 -4.662 1.096 1.00 . A A . 116 LYS N 1 1 18 34888 1 1 115 LYS NZ N 13.395 -3.354 4.239 1.00 . A A . 116 LYS NZ 1 1 18 34889 1 1 115 LYS O O 10.255 -7.194 -0.269 1.00 . A A . 116 LYS O 1 1 18 34890 1 1 116 HIS C C 11.120 -7.714 -3.668 1.00 . A A . 117 HIS C 1 1 18 34891 1 1 116 HIS CA C 9.877 -7.197 -2.940 1.00 . A A . 117 HIS CA 1 1 18 34892 1 1 116 HIS CB C 8.836 -6.697 -3.942 1.00 . A A . 117 HIS CB 1 1 18 34893 1 1 116 HIS CD2 C 9.172 -4.097 -4.128 1.00 . A A . 117 HIS CD2 1 1 18 34894 1 1 116 HIS CE1 C 7.521 -3.476 -2.869 1.00 . A A . 117 HIS CE1 1 1 18 34895 1 1 116 HIS CG C 8.553 -5.242 -3.690 1.00 . A A . 117 HIS CG 1 1 18 34896 1 1 116 HIS H H 10.338 -5.129 -2.545 1.00 . A A . 117 HIS H 1 1 18 34897 1 1 116 HIS HA H 9.451 -7.971 -2.320 1.00 . A A . 117 HIS HA 1 1 18 34898 1 1 116 HIS HB2 H 9.216 -6.822 -4.947 1.00 . A A . 117 HIS HB2 1 1 18 34899 1 1 116 HIS HB3 H 7.925 -7.266 -3.829 1.00 . A A . 117 HIS HB3 1 1 18 34900 1 1 116 HIS HD1 H 6.864 -5.399 -2.421 1.00 . A A . 117 HIS HD1 1 1 18 34901 1 1 116 HIS HD2 H 10.034 -4.066 -4.778 1.00 . A A . 117 HIS HD2 1 1 18 34902 1 1 116 HIS HE1 H 6.816 -2.869 -2.322 1.00 . A A . 117 HIS HE1 1 1 18 34903 1 1 116 HIS N N 10.226 -6.004 -2.116 1.00 . A A . 117 HIS N 1 1 18 34904 1 1 116 HIS ND1 N 7.503 -4.822 -2.889 1.00 . A A . 117 HIS ND1 1 1 18 34905 1 1 116 HIS NE2 N 8.519 -2.983 -3.609 1.00 . A A . 117 HIS NE2 1 1 18 34906 1 1 116 HIS O O 12.043 -6.974 -3.941 1.00 . A A . 117 HIS O 1 1 18 34907 1 1 117 HIS C C 12.701 -8.666 -5.893 1.00 . A A . 118 HIS C 1 1 18 34908 1 1 117 HIS CA C 12.341 -9.540 -4.688 1.00 . A A . 118 HIS CA 1 1 18 34909 1 1 117 HIS CB C 11.911 -10.933 -5.147 1.00 . A A . 118 HIS CB 1 1 18 34910 1 1 117 HIS CD2 C 14.188 -11.124 -6.443 1.00 . A A . 118 HIS CD2 1 1 18 34911 1 1 117 HIS CE1 C 13.611 -12.646 -7.874 1.00 . A A . 118 HIS CE1 1 1 18 34912 1 1 117 HIS CG C 12.880 -11.443 -6.178 1.00 . A A . 118 HIS CG 1 1 18 34913 1 1 117 HIS H H 10.401 -9.563 -3.750 1.00 . A A . 118 HIS H 1 1 18 34914 1 1 117 HIS HA H 13.180 -9.617 -4.015 1.00 . A A . 118 HIS HA 1 1 18 34915 1 1 117 HIS HB2 H 11.899 -11.604 -4.301 1.00 . A A . 118 HIS HB2 1 1 18 34916 1 1 117 HIS HB3 H 10.922 -10.881 -5.579 1.00 . A A . 118 HIS HB3 1 1 18 34917 1 1 117 HIS HD1 H 11.661 -12.857 -7.180 1.00 . A A . 118 HIS HD1 1 1 18 34918 1 1 117 HIS HD2 H 14.772 -10.394 -5.903 1.00 . A A . 118 HIS HD2 1 1 18 34919 1 1 117 HIS HE1 H 13.635 -13.360 -8.684 1.00 . A A . 118 HIS HE1 1 1 18 34920 1 1 117 HIS N N 11.153 -8.980 -3.981 1.00 . A A . 118 HIS N 1 1 18 34921 1 1 117 HIS ND1 N 12.532 -12.416 -7.102 1.00 . A A . 118 HIS ND1 1 1 18 34922 1 1 117 HIS NE2 N 14.648 -11.885 -7.514 1.00 . A A . 118 HIS NE2 1 1 18 34923 1 1 117 HIS O O 11.915 -8.493 -6.804 1.00 . A A . 118 HIS O 1 1 18 34924 1 1 118 HIS C C 15.229 -8.020 -7.984 1.00 . A A . 119 HIS C 1 1 18 34925 1 1 118 HIS CA C 14.294 -7.249 -7.048 1.00 . A A . 119 HIS CA 1 1 18 34926 1 1 118 HIS CB C 15.028 -6.070 -6.409 1.00 . A A . 119 HIS CB 1 1 18 34927 1 1 118 HIS CD2 C 15.455 -6.461 -3.846 1.00 . A A . 119 HIS CD2 1 1 18 34928 1 1 118 HIS CE1 C 17.365 -7.473 -3.996 1.00 . A A . 119 HIS CE1 1 1 18 34929 1 1 118 HIS CG C 15.760 -6.539 -5.182 1.00 . A A . 119 HIS CG 1 1 18 34930 1 1 118 HIS H H 14.499 -8.267 -5.157 1.00 . A A . 119 HIS H 1 1 18 34931 1 1 118 HIS HA H 13.428 -6.898 -7.584 1.00 . A A . 119 HIS HA 1 1 18 34932 1 1 118 HIS HB2 H 15.734 -5.660 -7.116 1.00 . A A . 119 HIS HB2 1 1 18 34933 1 1 118 HIS HB3 H 14.313 -5.308 -6.132 1.00 . A A . 119 HIS HB3 1 1 18 34934 1 1 118 HIS HD1 H 17.478 -7.400 -6.073 1.00 . A A . 119 HIS HD1 1 1 18 34935 1 1 118 HIS HD2 H 14.564 -6.011 -3.436 1.00 . A A . 119 HIS HD2 1 1 18 34936 1 1 118 HIS HE1 H 18.284 -7.980 -3.743 1.00 . A A . 119 HIS HE1 1 1 18 34937 1 1 118 HIS N N 13.883 -8.113 -5.904 1.00 . A A . 119 HIS N 1 1 18 34938 1 1 118 HIS ND1 N 16.983 -7.187 -5.254 1.00 . A A . 119 HIS ND1 1 1 18 34939 1 1 118 HIS NE2 N 16.471 -7.052 -3.099 1.00 . A A . 119 HIS NE2 1 1 18 34940 1 1 118 HIS O O 16.186 -8.632 -7.555 1.00 . A A . 119 HIS O 1 1 18 34941 1 1 119 ALA C C 17.108 -7.920 -10.491 1.00 . A A . 120 ALA C 1 1 18 34942 1 1 119 ALA CA C 15.832 -8.724 -10.223 1.00 . A A . 120 ALA CA 1 1 18 34943 1 1 119 ALA CB C 14.998 -8.848 -11.499 1.00 . A A . 120 ALA CB 1 1 18 34944 1 1 119 ALA H H 14.181 -7.493 -9.586 1.00 . A A . 120 ALA H 1 1 18 34945 1 1 119 ALA HA H 16.075 -9.703 -9.845 1.00 . A A . 120 ALA HA 1 1 18 34946 1 1 119 ALA HB1 H 14.424 -9.762 -11.465 1.00 . A A . 120 ALA HB1 1 1 18 34947 1 1 119 ALA HB2 H 15.653 -8.866 -12.357 1.00 . A A . 120 ALA HB2 1 1 18 34948 1 1 119 ALA HB3 H 14.328 -8.005 -11.575 1.00 . A A . 120 ALA HB3 1 1 18 34949 1 1 119 ALA N N 14.958 -7.993 -9.261 1.00 . A A . 120 ALA N 1 1 18 34950 1 1 119 ALA O O 17.109 -6.706 -10.445 1.00 . A A . 120 ALA O 1 1 18 34951 1 1 120 SER C C 19.742 -7.813 -12.545 1.00 . A A . 121 SER C 1 1 18 34952 1 1 120 SER CA C 19.467 -7.859 -11.039 1.00 . A A . 121 SER CA 1 1 18 34953 1 1 120 SER CB C 20.545 -8.670 -10.322 1.00 . A A . 121 SER CB 1 1 18 34954 1 1 120 SER H H 18.172 -9.567 -10.802 1.00 . A A . 121 SER H 1 1 18 34955 1 1 120 SER HA H 19.423 -6.862 -10.633 1.00 . A A . 121 SER HA 1 1 18 34956 1 1 120 SER HB2 H 20.123 -9.589 -9.955 1.00 . A A . 121 SER HB2 1 1 18 34957 1 1 120 SER HB3 H 21.345 -8.895 -11.015 1.00 . A A . 121 SER HB3 1 1 18 34958 1 1 120 SER HG H 20.332 -7.788 -8.600 1.00 . A A . 121 SER HG 1 1 18 34959 1 1 120 SER N N 18.193 -8.587 -10.770 1.00 . A A . 121 SER N 1 1 18 34960 1 1 120 SER O O 20.301 -8.730 -13.113 1.00 . A A . 121 SER O 1 1 18 34961 1 1 120 SER OG O 21.048 -7.915 -9.227 1.00 . A A . 121 SER OG 1 1 18 34962 1 1 121 LYS C C 20.672 -5.592 -14.947 1.00 . A A . 122 LYS C 1 1 18 34963 1 1 121 LYS CA C 19.595 -6.643 -14.663 1.00 . A A . 122 LYS CA 1 1 18 34964 1 1 121 LYS CB C 18.253 -6.210 -15.254 1.00 . A A . 122 LYS CB 1 1 18 34965 1 1 121 LYS CD C 17.095 -6.417 -17.459 1.00 . A A . 122 LYS CD 1 1 18 34966 1 1 121 LYS CE C 16.268 -7.400 -18.291 1.00 . A A . 122 LYS CE 1 1 18 34967 1 1 121 LYS CG C 17.846 -7.180 -16.365 1.00 . A A . 122 LYS CG 1 1 18 34968 1 1 121 LYS H H 18.907 -6.020 -12.718 1.00 . A A . 122 LYS H 1 1 18 34969 1 1 121 LYS HA H 19.885 -7.599 -15.069 1.00 . A A . 122 LYS HA 1 1 18 34970 1 1 121 LYS HB2 H 17.501 -6.213 -14.479 1.00 . A A . 122 LYS HB2 1 1 18 34971 1 1 121 LYS HB3 H 18.345 -5.215 -15.664 1.00 . A A . 122 LYS HB3 1 1 18 34972 1 1 121 LYS HD2 H 16.440 -5.688 -17.004 1.00 . A A . 122 LYS HD2 1 1 18 34973 1 1 121 LYS HD3 H 17.804 -5.914 -18.099 1.00 . A A . 122 LYS HD3 1 1 18 34974 1 1 121 LYS HE2 H 16.820 -7.703 -19.170 1.00 . A A . 122 LYS HE2 1 1 18 34975 1 1 121 LYS HE3 H 15.997 -8.260 -17.699 1.00 . A A . 122 LYS HE3 1 1 18 34976 1 1 121 LYS HG2 H 18.731 -7.637 -16.785 1.00 . A A . 122 LYS HG2 1 1 18 34977 1 1 121 LYS HG3 H 17.204 -7.945 -15.957 1.00 . A A . 122 LYS HG3 1 1 18 34978 1 1 121 LYS HZ1 H 15.149 -5.647 -18.387 1.00 . A A . 122 LYS HZ1 1 1 18 34979 1 1 121 LYS HZ2 H 14.921 -6.689 -19.710 1.00 . A A . 122 LYS HZ2 1 1 18 34980 1 1 121 LYS N N 19.355 -6.749 -13.195 1.00 . A A . 122 LYS N 1 1 18 34981 1 1 121 LYS NZ N 15.047 -6.641 -18.679 1.00 . A A . 122 LYS NZ 1 1 18 34982 1 1 121 LYS O O 20.716 -4.550 -14.322 1.00 . A A . 122 LYS O 1 1 18 34983 1 1 122 VAL C C 22.006 -3.625 -16.859 1.00 . A A . 123 VAL C 1 1 18 34984 1 1 122 VAL CA C 22.611 -4.869 -16.206 1.00 . A A . 123 VAL CA 1 1 18 34985 1 1 122 VAL CB C 23.536 -5.593 -17.184 1.00 . A A . 123 VAL CB 1 1 18 34986 1 1 122 VAL CG1 C 23.373 -7.105 -17.021 1.00 . A A . 123 VAL CG1 1 1 18 34987 1 1 122 VAL CG2 C 23.173 -5.194 -18.617 1.00 . A A . 123 VAL CG2 1 1 18 34988 1 1 122 VAL H H 21.488 -6.702 -16.376 1.00 . A A . 123 VAL H 1 1 18 34989 1 1 122 VAL HA H 23.157 -4.602 -15.315 1.00 . A A . 123 VAL HA 1 1 18 34990 1 1 122 VAL HB H 24.561 -5.318 -16.982 1.00 . A A . 123 VAL HB 1 1 18 34991 1 1 122 VAL HG11 H 23.194 -7.337 -15.981 1.00 . A A . 123 VAL HG11 1 1 18 34992 1 1 122 VAL HG12 H 24.273 -7.602 -17.351 1.00 . A A . 123 VAL HG12 1 1 18 34993 1 1 122 VAL HG13 H 22.536 -7.443 -17.615 1.00 . A A . 123 VAL HG13 1 1 18 34994 1 1 122 VAL HG21 H 23.513 -5.958 -19.301 1.00 . A A . 123 VAL HG21 1 1 18 34995 1 1 122 VAL HG22 H 23.647 -4.255 -18.860 1.00 . A A . 123 VAL HG22 1 1 18 34996 1 1 122 VAL HG23 H 22.101 -5.089 -18.701 1.00 . A A . 123 VAL HG23 1 1 18 34997 1 1 122 VAL N N 21.540 -5.856 -15.884 1.00 . A A . 123 VAL N 1 1 18 34998 1 1 122 VAL O O 21.549 -3.662 -17.984 1.00 . A A . 123 VAL O 1 1 18 34999 1 1 123 ASP C C 22.089 -0.958 -18.082 1.00 . A A . 124 ASP C 1 1 18 35000 1 1 123 ASP CA C 21.420 -1.275 -16.742 1.00 . A A . 124 ASP CA 1 1 18 35001 1 1 123 ASP CB C 21.725 -0.183 -15.717 1.00 . A A . 124 ASP CB 1 1 18 35002 1 1 123 ASP CG C 20.444 0.190 -14.970 1.00 . A A . 124 ASP CG 1 1 18 35003 1 1 123 ASP H H 22.370 -2.513 -15.255 1.00 . A A . 124 ASP H 1 1 18 35004 1 1 123 ASP HA H 20.354 -1.376 -16.866 1.00 . A A . 124 ASP HA 1 1 18 35005 1 1 123 ASP HB2 H 22.461 -0.544 -15.014 1.00 . A A . 124 ASP HB2 1 1 18 35006 1 1 123 ASP HB3 H 22.110 0.690 -16.224 1.00 . A A . 124 ASP HB3 1 1 18 35007 1 1 123 ASP N N 21.998 -2.522 -16.161 1.00 . A A . 124 ASP N 1 1 18 35008 1 1 123 ASP O O 22.319 0.211 -18.345 1.00 . A A . 124 ASP O 1 1 18 35009 1 1 123 ASP OD1 O 19.653 0.935 -15.524 1.00 . A A . 124 ASP OD1 1 1 18 35010 1 1 123 ASP OD2 O 20.274 -0.279 -13.856 1.00 . A A . 124 ASP OD2 1 1 19 35011 1 1 1 SER C C -7.512 -3.646 7.412 1.00 . A A . 2 SER C 1 1 19 35012 1 1 1 SER CA C -8.198 -3.871 6.062 1.00 . A A . 2 SER CA 1 1 19 35013 1 1 1 SER CB C -8.628 -2.537 5.453 1.00 . A A . 2 SER CB 1 1 19 35014 1 1 1 SER HA H -7.539 -4.390 5.385 1.00 . A A . 2 SER HA 1 1 19 35015 1 1 1 SER HB2 H -9.683 -2.560 5.240 1.00 . A A . 2 SER HB2 1 1 19 35016 1 1 1 SER HB3 H -8.421 -1.739 6.154 1.00 . A A . 2 SER HB3 1 1 19 35017 1 1 1 SER HG H -7.464 -3.138 4.014 1.00 . A A . 2 SER HG 1 1 19 35018 1 1 1 SER N N -9.464 -4.636 6.248 1.00 . A A . 2 SER N 1 1 19 35019 1 1 1 SER O O -7.949 -2.845 8.216 1.00 . A A . 2 SER O 1 1 19 35020 1 1 1 SER OG O -7.912 -2.321 4.244 1.00 . A A . 2 SER OG 1 1 19 35021 1 1 2 ASN C C -4.573 -3.180 8.807 1.00 . A A . 3 ASN C 1 1 19 35022 1 1 2 ASN CA C -5.729 -4.171 8.967 1.00 . A A . 3 ASN CA 1 1 19 35023 1 1 2 ASN CB C -5.201 -5.561 9.319 1.00 . A A . 3 ASN CB 1 1 19 35024 1 1 2 ASN CG C -5.266 -5.764 10.834 1.00 . A A . 3 ASN CG 1 1 19 35025 1 1 2 ASN H H -6.105 -4.986 7.007 1.00 . A A . 3 ASN H 1 1 19 35026 1 1 2 ASN HA H -6.413 -3.833 9.728 1.00 . A A . 3 ASN HA 1 1 19 35027 1 1 2 ASN HB2 H -5.804 -6.311 8.828 1.00 . A A . 3 ASN HB2 1 1 19 35028 1 1 2 ASN HB3 H -4.176 -5.651 8.990 1.00 . A A . 3 ASN HB3 1 1 19 35029 1 1 2 ASN HD21 H -5.266 -7.746 10.712 1.00 . A A . 3 ASN HD21 1 1 19 35030 1 1 2 ASN HD22 H -5.335 -7.115 12.286 1.00 . A A . 3 ASN HD22 1 1 19 35031 1 1 2 ASN N N -6.441 -4.346 7.668 1.00 . A A . 3 ASN N 1 1 19 35032 1 1 2 ASN ND2 N -5.291 -6.975 11.317 1.00 . A A . 3 ASN ND2 1 1 19 35033 1 1 2 ASN O O -4.436 -2.244 9.568 1.00 . A A . 3 ASN O 1 1 19 35034 1 1 2 ASN OD1 O -5.297 -4.809 11.585 1.00 . A A . 3 ASN OD1 1 1 19 35035 1 1 3 GLN C C -2.768 -1.677 6.304 1.00 . A A . 4 GLN C 1 1 19 35036 1 1 3 GLN CA C -2.594 -2.447 7.614 1.00 . A A . 4 GLN CA 1 1 19 35037 1 1 3 GLN CB C -1.359 -3.345 7.543 1.00 . A A . 4 GLN CB 1 1 19 35038 1 1 3 GLN CD C -1.422 -5.346 9.039 1.00 . A A . 4 GLN CD 1 1 19 35039 1 1 3 GLN CG C -1.029 -3.871 8.941 1.00 . A A . 4 GLN CG 1 1 19 35040 1 1 3 GLN H H -3.868 -4.139 7.217 1.00 . A A . 4 GLN H 1 1 19 35041 1 1 3 GLN HA H -2.508 -1.765 8.445 1.00 . A A . 4 GLN HA 1 1 19 35042 1 1 3 GLN HB2 H -1.558 -4.177 6.882 1.00 . A A . 4 GLN HB2 1 1 19 35043 1 1 3 GLN HB3 H -0.523 -2.777 7.168 1.00 . A A . 4 GLN HB3 1 1 19 35044 1 1 3 GLN HE21 H 0.221 -5.991 8.132 1.00 . A A . 4 GLN HE21 1 1 19 35045 1 1 3 GLN HE22 H -0.865 -7.204 8.610 1.00 . A A . 4 GLN HE22 1 1 19 35046 1 1 3 GLN HG2 H 0.030 -3.767 9.124 1.00 . A A . 4 GLN HG2 1 1 19 35047 1 1 3 GLN HG3 H -1.578 -3.305 9.679 1.00 . A A . 4 GLN HG3 1 1 19 35048 1 1 3 GLN N N -3.740 -3.379 7.821 1.00 . A A . 4 GLN N 1 1 19 35049 1 1 3 GLN NE2 N -0.623 -6.256 8.554 1.00 . A A . 4 GLN NE2 1 1 19 35050 1 1 3 GLN O O -3.733 -1.857 5.588 1.00 . A A . 4 GLN O 1 1 19 35051 1 1 3 GLN OE1 O -2.468 -5.675 9.562 1.00 . A A . 4 GLN OE1 1 1 19 35052 1 1 4 ILE C C -0.709 -0.287 3.844 1.00 . A A . 5 ILE C 1 1 19 35053 1 1 4 ILE CA C -1.944 -0.041 4.717 1.00 . A A . 5 ILE CA 1 1 19 35054 1 1 4 ILE CB C -2.015 1.420 5.158 1.00 . A A . 5 ILE CB 1 1 19 35055 1 1 4 ILE CD1 C -3.565 3.253 5.857 1.00 . A A . 5 ILE CD1 1 1 19 35056 1 1 4 ILE CG1 C -3.480 1.855 5.243 1.00 . A A . 5 ILE CG1 1 1 19 35057 1 1 4 ILE CG2 C -1.282 2.299 4.143 1.00 . A A . 5 ILE CG2 1 1 19 35058 1 1 4 ILE H H -1.065 -0.691 6.572 1.00 . A A . 5 ILE H 1 1 19 35059 1 1 4 ILE HA H -2.843 -0.310 4.183 1.00 . A A . 5 ILE HA 1 1 19 35060 1 1 4 ILE HB H -1.550 1.525 6.128 1.00 . A A . 5 ILE HB 1 1 19 35061 1 1 4 ILE HD11 H -3.995 3.936 5.139 1.00 . A A . 5 ILE HD11 1 1 19 35062 1 1 4 ILE HD12 H -2.574 3.590 6.124 1.00 . A A . 5 ILE HD12 1 1 19 35063 1 1 4 ILE HD13 H -4.186 3.222 6.740 1.00 . A A . 5 ILE HD13 1 1 19 35064 1 1 4 ILE HG12 H -3.909 1.869 4.251 1.00 . A A . 5 ILE HG12 1 1 19 35065 1 1 4 ILE HG13 H -4.027 1.158 5.861 1.00 . A A . 5 ILE HG13 1 1 19 35066 1 1 4 ILE HG21 H -1.846 2.333 3.224 1.00 . A A . 5 ILE HG21 1 1 19 35067 1 1 4 ILE HG22 H -0.303 1.886 3.950 1.00 . A A . 5 ILE HG22 1 1 19 35068 1 1 4 ILE HG23 H -1.180 3.298 4.541 1.00 . A A . 5 ILE HG23 1 1 19 35069 1 1 4 ILE N N -1.837 -0.820 5.982 1.00 . A A . 5 ILE N 1 1 19 35070 1 1 4 ILE O O 0.413 -0.187 4.299 1.00 . A A . 5 ILE O 1 1 19 35071 1 1 5 TYR C C -0.076 -0.447 0.265 1.00 . A A . 6 TYR C 1 1 19 35072 1 1 5 TYR CA C 0.257 -0.867 1.699 1.00 . A A . 6 TYR CA 1 1 19 35073 1 1 5 TYR CB C 0.493 -2.376 1.775 1.00 . A A . 6 TYR CB 1 1 19 35074 1 1 5 TYR CD1 C 1.293 -2.706 4.144 1.00 . A A . 6 TYR CD1 1 1 19 35075 1 1 5 TYR CD2 C 2.897 -2.891 2.334 1.00 . A A . 6 TYR CD2 1 1 19 35076 1 1 5 TYR CE1 C 2.308 -2.975 5.070 1.00 . A A . 6 TYR CE1 1 1 19 35077 1 1 5 TYR CE2 C 3.912 -3.159 3.261 1.00 . A A . 6 TYR CE2 1 1 19 35078 1 1 5 TYR CG C 1.587 -2.664 2.775 1.00 . A A . 6 TYR CG 1 1 19 35079 1 1 5 TYR CZ C 3.618 -3.201 4.629 1.00 . A A . 6 TYR CZ 1 1 19 35080 1 1 5 TYR H H -1.818 -0.690 2.248 1.00 . A A . 6 TYR H 1 1 19 35081 1 1 5 TYR HA H 1.128 -0.341 2.054 1.00 . A A . 6 TYR HA 1 1 19 35082 1 1 5 TYR HB2 H -0.418 -2.867 2.085 1.00 . A A . 6 TYR HB2 1 1 19 35083 1 1 5 TYR HB3 H 0.787 -2.743 0.804 1.00 . A A . 6 TYR HB3 1 1 19 35084 1 1 5 TYR HD1 H 0.283 -2.533 4.484 1.00 . A A . 6 TYR HD1 1 1 19 35085 1 1 5 TYR HD2 H 3.124 -2.859 1.278 1.00 . A A . 6 TYR HD2 1 1 19 35086 1 1 5 TYR HE1 H 2.081 -3.007 6.126 1.00 . A A . 6 TYR HE1 1 1 19 35087 1 1 5 TYR HE2 H 4.922 -3.333 2.920 1.00 . A A . 6 TYR HE2 1 1 19 35088 1 1 5 TYR HH H 5.256 -2.750 5.498 1.00 . A A . 6 TYR HH 1 1 19 35089 1 1 5 TYR N N -0.907 -0.612 2.596 1.00 . A A . 6 TYR N 1 1 19 35090 1 1 5 TYR O O -1.223 -0.419 -0.134 1.00 . A A . 6 TYR O 1 1 19 35091 1 1 5 TYR OH O 4.617 -3.465 5.542 1.00 . A A . 6 TYR OH 1 1 19 35092 1 1 6 SER C C 1.341 -0.655 -2.900 1.00 . A A . 7 SER C 1 1 19 35093 1 1 6 SER CA C 0.661 0.303 -1.918 1.00 . A A . 7 SER CA 1 1 19 35094 1 1 6 SER CB C 1.269 1.699 -2.031 1.00 . A A . 7 SER CB 1 1 19 35095 1 1 6 SER H H 1.836 -0.145 -0.169 1.00 . A A . 7 SER H 1 1 19 35096 1 1 6 SER HA H -0.400 0.349 -2.109 1.00 . A A . 7 SER HA 1 1 19 35097 1 1 6 SER HB2 H 1.843 1.916 -1.146 1.00 . A A . 7 SER HB2 1 1 19 35098 1 1 6 SER HB3 H 1.918 1.738 -2.897 1.00 . A A . 7 SER HB3 1 1 19 35099 1 1 6 SER HG H -0.582 2.262 -1.824 1.00 . A A . 7 SER HG 1 1 19 35100 1 1 6 SER N N 0.919 -0.117 -0.511 1.00 . A A . 7 SER N 1 1 19 35101 1 1 6 SER O O 2.389 -1.206 -2.624 1.00 . A A . 7 SER O 1 1 19 35102 1 1 6 SER OG O 0.227 2.656 -2.161 1.00 . A A . 7 SER OG 1 1 19 35103 1 1 7 ALA C C 1.231 -1.166 -6.455 1.00 . A A . 8 ALA C 1 1 19 35104 1 1 7 ALA CA C 1.357 -1.771 -5.053 1.00 . A A . 8 ALA CA 1 1 19 35105 1 1 7 ALA CB C 0.548 -3.064 -4.950 1.00 . A A . 8 ALA CB 1 1 19 35106 1 1 7 ALA H H -0.093 -0.398 -4.245 1.00 . A A . 8 ALA H 1 1 19 35107 1 1 7 ALA HA H 2.392 -1.963 -4.815 1.00 . A A . 8 ALA HA 1 1 19 35108 1 1 7 ALA HB1 H 1.216 -3.912 -4.993 1.00 . A A . 8 ALA HB1 1 1 19 35109 1 1 7 ALA HB2 H -0.153 -3.116 -5.769 1.00 . A A . 8 ALA HB2 1 1 19 35110 1 1 7 ALA HB3 H 0.009 -3.078 -4.014 1.00 . A A . 8 ALA HB3 1 1 19 35111 1 1 7 ALA N N 0.750 -0.854 -4.046 1.00 . A A . 8 ALA N 1 1 19 35112 1 1 7 ALA O O 0.251 -0.525 -6.778 1.00 . A A . 8 ALA O 1 1 19 35113 1 1 8 ARG C C 2.132 -1.916 -9.709 1.00 . A A . 9 ARG C 1 1 19 35114 1 1 8 ARG CA C 2.147 -0.793 -8.669 1.00 . A A . 9 ARG CA 1 1 19 35115 1 1 8 ARG CB C 3.412 0.054 -8.814 1.00 . A A . 9 ARG CB 1 1 19 35116 1 1 8 ARG CD C 3.691 1.513 -10.825 1.00 . A A . 9 ARG CD 1 1 19 35117 1 1 8 ARG CG C 3.056 1.406 -9.436 1.00 . A A . 9 ARG CG 1 1 19 35118 1 1 8 ARG CZ C 5.897 2.469 -10.531 1.00 . A A . 9 ARG CZ 1 1 19 35119 1 1 8 ARG H H 2.999 -1.880 -7.013 1.00 . A A . 9 ARG H 1 1 19 35120 1 1 8 ARG HA H 1.274 -0.170 -8.776 1.00 . A A . 9 ARG HA 1 1 19 35121 1 1 8 ARG HB2 H 3.853 0.210 -7.839 1.00 . A A . 9 ARG HB2 1 1 19 35122 1 1 8 ARG HB3 H 4.117 -0.459 -9.450 1.00 . A A . 9 ARG HB3 1 1 19 35123 1 1 8 ARG HD2 H 3.344 0.708 -11.458 1.00 . A A . 9 ARG HD2 1 1 19 35124 1 1 8 ARG HD3 H 3.464 2.469 -11.269 1.00 . A A . 9 ARG HD3 1 1 19 35125 1 1 8 ARG HE H 5.565 0.513 -10.472 1.00 . A A . 9 ARG HE 1 1 19 35126 1 1 8 ARG HG2 H 1.981 1.489 -9.523 1.00 . A A . 9 ARG HG2 1 1 19 35127 1 1 8 ARG HG3 H 3.429 2.201 -8.809 1.00 . A A . 9 ARG HG3 1 1 19 35128 1 1 8 ARG HH11 H 4.369 3.725 -10.846 1.00 . A A . 9 ARG HH11 1 1 19 35129 1 1 8 ARG HH21 H 7.597 1.466 -10.205 1.00 . A A . 9 ARG HH21 1 1 19 35130 1 1 8 ARG HH22 H 7.747 3.189 -10.279 1.00 . A A . 9 ARG HH22 1 1 19 35131 1 1 8 ARG N N 2.216 -1.362 -7.291 1.00 . A A . 9 ARG N 1 1 19 35132 1 1 8 ARG NE N 5.156 1.396 -10.587 1.00 . A A . 9 ARG NE 1 1 19 35133 1 1 8 ARG NH1 N 5.353 3.646 -10.685 1.00 . A A . 9 ARG NH1 1 1 19 35134 1 1 8 ARG NH2 N 7.181 2.367 -10.322 1.00 . A A . 9 ARG NH2 1 1 19 35135 1 1 8 ARG O O 3.136 -2.554 -9.962 1.00 . A A . 9 ARG O 1 1 19 35136 1 1 9 TYR C C -0.037 -2.851 -12.462 1.00 . A A . 10 TYR C 1 1 19 35137 1 1 9 TYR CA C 0.929 -3.243 -11.340 1.00 . A A . 10 TYR CA 1 1 19 35138 1 1 9 TYR CB C 0.406 -4.467 -10.587 1.00 . A A . 10 TYR CB 1 1 19 35139 1 1 9 TYR CD1 C 2.454 -4.582 -9.122 1.00 . A A . 10 TYR CD1 1 1 19 35140 1 1 9 TYR CD2 C 0.269 -4.575 -8.072 1.00 . A A . 10 TYR CD2 1 1 19 35141 1 1 9 TYR CE1 C 3.060 -4.653 -7.862 1.00 . A A . 10 TYR CE1 1 1 19 35142 1 1 9 TYR CE2 C 0.874 -4.645 -6.812 1.00 . A A . 10 TYR CE2 1 1 19 35143 1 1 9 TYR CG C 1.058 -4.543 -9.228 1.00 . A A . 10 TYR CG 1 1 19 35144 1 1 9 TYR CZ C 2.270 -4.684 -6.707 1.00 . A A . 10 TYR CZ 1 1 19 35145 1 1 9 TYR H H 0.205 -1.636 -10.099 1.00 . A A . 10 TYR H 1 1 19 35146 1 1 9 TYR HA H 1.908 -3.450 -11.741 1.00 . A A . 10 TYR HA 1 1 19 35147 1 1 9 TYR HB2 H -0.665 -4.386 -10.469 1.00 . A A . 10 TYR HB2 1 1 19 35148 1 1 9 TYR HB3 H 0.639 -5.361 -11.147 1.00 . A A . 10 TYR HB3 1 1 19 35149 1 1 9 TYR HD1 H 3.063 -4.558 -10.014 1.00 . A A . 10 TYR HD1 1 1 19 35150 1 1 9 TYR HD2 H -0.808 -4.545 -8.153 1.00 . A A . 10 TYR HD2 1 1 19 35151 1 1 9 TYR HE1 H 4.137 -4.682 -7.781 1.00 . A A . 10 TYR HE1 1 1 19 35152 1 1 9 TYR HE2 H 0.265 -4.670 -5.921 1.00 . A A . 10 TYR HE2 1 1 19 35153 1 1 9 TYR HH H 2.876 -5.673 -5.191 1.00 . A A . 10 TYR HH 1 1 19 35154 1 1 9 TYR N N 1.003 -2.163 -10.316 1.00 . A A . 10 TYR N 1 1 19 35155 1 1 9 TYR O O -0.801 -1.914 -12.339 1.00 . A A . 10 TYR O 1 1 19 35156 1 1 9 TYR OH O 2.866 -4.753 -5.465 1.00 . A A . 10 TYR OH 1 1 19 35157 1 1 10 SER C C -0.743 -1.809 -15.157 1.00 . A A . 11 SER C 1 1 19 35158 1 1 10 SER CA C -0.931 -3.255 -14.682 1.00 . A A . 11 SER CA 1 1 19 35159 1 1 10 SER CB C -2.336 -3.450 -14.116 1.00 . A A . 11 SER CB 1 1 19 35160 1 1 10 SER H H 0.608 -4.325 -13.622 1.00 . A A . 11 SER H 1 1 19 35161 1 1 10 SER HA H -0.768 -3.941 -15.498 1.00 . A A . 11 SER HA 1 1 19 35162 1 1 10 SER HB2 H -2.911 -4.073 -14.782 1.00 . A A . 11 SER HB2 1 1 19 35163 1 1 10 SER HB3 H -2.270 -3.929 -13.147 1.00 . A A . 11 SER HB3 1 1 19 35164 1 1 10 SER HG H -2.953 -1.933 -13.066 1.00 . A A . 11 SER HG 1 1 19 35165 1 1 10 SER N N -0.012 -3.570 -13.550 1.00 . A A . 11 SER N 1 1 19 35166 1 1 10 SER O O -1.679 -1.164 -15.586 1.00 . A A . 11 SER O 1 1 19 35167 1 1 10 SER OG O -2.973 -2.186 -13.991 1.00 . A A . 11 SER OG 1 1 19 35168 1 1 11 GLY C C 0.084 1.097 -14.581 1.00 . A A . 12 GLY C 1 1 19 35169 1 1 11 GLY CA C 0.693 0.099 -15.569 1.00 . A A . 12 GLY CA 1 1 19 35170 1 1 11 GLY H H 1.209 -1.831 -14.767 1.00 . A A . 12 GLY H 1 1 19 35171 1 1 11 GLY HA2 H 1.756 0.275 -15.647 1.00 . A A . 12 GLY HA2 1 1 19 35172 1 1 11 GLY HA3 H 0.235 0.234 -16.537 1.00 . A A . 12 GLY HA3 1 1 19 35173 1 1 11 GLY N N 0.458 -1.299 -15.101 1.00 . A A . 12 GLY N 1 1 19 35174 1 1 11 GLY O O 0.235 2.294 -14.726 1.00 . A A . 12 GLY O 1 1 19 35175 1 1 12 VAL C C -0.910 1.096 -11.166 1.00 . A A . 13 VAL C 1 1 19 35176 1 1 12 VAL CA C -1.217 1.555 -12.592 1.00 . A A . 13 VAL CA 1 1 19 35177 1 1 12 VAL CB C -2.720 1.487 -12.865 1.00 . A A . 13 VAL CB 1 1 19 35178 1 1 12 VAL CG1 C -3.481 2.104 -11.690 1.00 . A A . 13 VAL CG1 1 1 19 35179 1 1 12 VAL CG2 C -3.040 2.265 -14.144 1.00 . A A . 13 VAL CG2 1 1 19 35180 1 1 12 VAL H H -0.716 -0.348 -13.477 1.00 . A A . 13 VAL H 1 1 19 35181 1 1 12 VAL HA H -0.859 2.560 -12.750 1.00 . A A . 13 VAL HA 1 1 19 35182 1 1 12 VAL HB H -3.018 0.456 -12.984 1.00 . A A . 13 VAL HB 1 1 19 35183 1 1 12 VAL HG11 H -3.227 3.151 -11.605 1.00 . A A . 13 VAL HG11 1 1 19 35184 1 1 12 VAL HG12 H -3.209 1.594 -10.777 1.00 . A A . 13 VAL HG12 1 1 19 35185 1 1 12 VAL HG13 H -4.543 2.004 -11.856 1.00 . A A . 13 VAL HG13 1 1 19 35186 1 1 12 VAL HG21 H -2.525 1.814 -14.978 1.00 . A A . 13 VAL HG21 1 1 19 35187 1 1 12 VAL HG22 H -2.717 3.290 -14.031 1.00 . A A . 13 VAL HG22 1 1 19 35188 1 1 12 VAL HG23 H -4.106 2.241 -14.322 1.00 . A A . 13 VAL HG23 1 1 19 35189 1 1 12 VAL N N -0.602 0.621 -13.580 1.00 . A A . 13 VAL N 1 1 19 35190 1 1 12 VAL O O -0.907 -0.084 -10.871 1.00 . A A . 13 VAL O 1 1 19 35191 1 1 13 ASP C C -1.622 1.351 -8.100 1.00 . A A . 14 ASP C 1 1 19 35192 1 1 13 ASP CA C -0.332 1.627 -8.876 1.00 . A A . 14 ASP CA 1 1 19 35193 1 1 13 ASP CB C 0.401 2.831 -8.284 1.00 . A A . 14 ASP CB 1 1 19 35194 1 1 13 ASP CG C 0.640 2.602 -6.790 1.00 . A A . 14 ASP CG 1 1 19 35195 1 1 13 ASP H H -0.642 2.962 -10.534 1.00 . A A . 14 ASP H 1 1 19 35196 1 1 13 ASP HA H 0.310 0.761 -8.858 1.00 . A A . 14 ASP HA 1 1 19 35197 1 1 13 ASP HB2 H 1.349 2.957 -8.787 1.00 . A A . 14 ASP HB2 1 1 19 35198 1 1 13 ASP HB3 H -0.199 3.719 -8.418 1.00 . A A . 14 ASP HB3 1 1 19 35199 1 1 13 ASP N N -0.645 2.016 -10.279 1.00 . A A . 14 ASP N 1 1 19 35200 1 1 13 ASP O O -2.692 1.783 -8.479 1.00 . A A . 14 ASP O 1 1 19 35201 1 1 13 ASP OD1 O 0.815 1.456 -6.408 1.00 . A A . 14 ASP OD1 1 1 19 35202 1 1 13 ASP OD2 O 0.643 3.575 -6.055 1.00 . A A . 14 ASP OD2 1 1 19 35203 1 1 14 VAL C C -2.377 0.212 -4.732 1.00 . A A . 15 VAL C 1 1 19 35204 1 1 14 VAL CA C -2.741 0.317 -6.214 1.00 . A A . 15 VAL CA 1 1 19 35205 1 1 14 VAL CB C -3.233 -1.030 -6.746 1.00 . A A . 15 VAL CB 1 1 19 35206 1 1 14 VAL CG1 C -4.516 -0.824 -7.552 1.00 . A A . 15 VAL CG1 1 1 19 35207 1 1 14 VAL CG2 C -2.159 -1.645 -7.647 1.00 . A A . 15 VAL CG2 1 1 19 35208 1 1 14 VAL H H -0.653 0.289 -6.734 1.00 . A A . 15 VAL H 1 1 19 35209 1 1 14 VAL HA H -3.497 1.070 -6.365 1.00 . A A . 15 VAL HA 1 1 19 35210 1 1 14 VAL HB H -3.431 -1.694 -5.916 1.00 . A A . 15 VAL HB 1 1 19 35211 1 1 14 VAL HG11 H -4.879 0.181 -7.398 1.00 . A A . 15 VAL HG11 1 1 19 35212 1 1 14 VAL HG12 H -5.264 -1.531 -7.226 1.00 . A A . 15 VAL HG12 1 1 19 35213 1 1 14 VAL HG13 H -4.310 -0.975 -8.601 1.00 . A A . 15 VAL HG13 1 1 19 35214 1 1 14 VAL HG21 H -1.791 -0.894 -8.331 1.00 . A A . 15 VAL HG21 1 1 19 35215 1 1 14 VAL HG22 H -2.586 -2.464 -8.207 1.00 . A A . 15 VAL HG22 1 1 19 35216 1 1 14 VAL HG23 H -1.344 -2.009 -7.040 1.00 . A A . 15 VAL HG23 1 1 19 35217 1 1 14 VAL N N -1.526 0.629 -7.018 1.00 . A A . 15 VAL N 1 1 19 35218 1 1 14 VAL O O -1.230 0.343 -4.353 1.00 . A A . 15 VAL O 1 1 19 35219 1 1 15 TYR C C -3.260 -1.595 -1.980 1.00 . A A . 16 TYR C 1 1 19 35220 1 1 15 TYR CA C -3.055 -0.146 -2.431 1.00 . A A . 16 TYR CA 1 1 19 35221 1 1 15 TYR CB C -4.060 0.781 -1.751 1.00 . A A . 16 TYR CB 1 1 19 35222 1 1 15 TYR CD1 C -4.172 2.685 -3.399 1.00 . A A . 16 TYR CD1 1 1 19 35223 1 1 15 TYR CD2 C -3.109 3.061 -1.253 1.00 . A A . 16 TYR CD2 1 1 19 35224 1 1 15 TYR CE1 C -3.905 4.011 -3.763 1.00 . A A . 16 TYR CE1 1 1 19 35225 1 1 15 TYR CE2 C -2.842 4.385 -1.616 1.00 . A A . 16 TYR CE2 1 1 19 35226 1 1 15 TYR CG C -3.774 2.210 -2.144 1.00 . A A . 16 TYR CG 1 1 19 35227 1 1 15 TYR CZ C -3.240 4.861 -2.871 1.00 . A A . 16 TYR CZ 1 1 19 35228 1 1 15 TYR H H -4.261 -0.140 -4.214 1.00 . A A . 16 TYR H 1 1 19 35229 1 1 15 TYR HA H -2.049 0.178 -2.218 1.00 . A A . 16 TYR HA 1 1 19 35230 1 1 15 TYR HB2 H -5.061 0.516 -2.057 1.00 . A A . 16 TYR HB2 1 1 19 35231 1 1 15 TYR HB3 H -3.972 0.681 -0.680 1.00 . A A . 16 TYR HB3 1 1 19 35232 1 1 15 TYR HD1 H -4.684 2.029 -4.087 1.00 . A A . 16 TYR HD1 1 1 19 35233 1 1 15 TYR HD2 H -2.802 2.694 -0.284 1.00 . A A . 16 TYR HD2 1 1 19 35234 1 1 15 TYR HE1 H -4.212 4.377 -4.731 1.00 . A A . 16 TYR HE1 1 1 19 35235 1 1 15 TYR HE2 H -2.329 5.041 -0.928 1.00 . A A . 16 TYR HE2 1 1 19 35236 1 1 15 TYR HH H -2.027 6.298 -3.197 1.00 . A A . 16 TYR HH 1 1 19 35237 1 1 15 TYR N N -3.343 -0.028 -3.889 1.00 . A A . 16 TYR N 1 1 19 35238 1 1 15 TYR O O -4.040 -2.326 -2.554 1.00 . A A . 16 TYR O 1 1 19 35239 1 1 15 TYR OH O -2.977 6.167 -3.230 1.00 . A A . 16 TYR OH 1 1 19 35240 1 1 16 GLU C C -2.842 -3.490 1.025 1.00 . A A . 17 GLU C 1 1 19 35241 1 1 16 GLU CA C -2.724 -3.430 -0.500 1.00 . A A . 17 GLU CA 1 1 19 35242 1 1 16 GLU CB C -1.458 -4.149 -0.968 1.00 . A A . 17 GLU CB 1 1 19 35243 1 1 16 GLU CD C 0.995 -4.111 -0.489 1.00 . A A . 17 GLU CD 1 1 19 35244 1 1 16 GLU CG C -0.243 -3.247 -0.736 1.00 . A A . 17 GLU CG 1 1 19 35245 1 1 16 GLU H H -1.927 -1.427 -0.515 1.00 . A A . 17 GLU H 1 1 19 35246 1 1 16 GLU HA H -3.589 -3.880 -0.961 1.00 . A A . 17 GLU HA 1 1 19 35247 1 1 16 GLU HB2 H -1.339 -5.066 -0.410 1.00 . A A . 17 GLU HB2 1 1 19 35248 1 1 16 GLU HB3 H -1.540 -4.375 -2.020 1.00 . A A . 17 GLU HB3 1 1 19 35249 1 1 16 GLU HG2 H -0.083 -2.629 -1.607 1.00 . A A . 17 GLU HG2 1 1 19 35250 1 1 16 GLU HG3 H -0.419 -2.621 0.125 1.00 . A A . 17 GLU HG3 1 1 19 35251 1 1 16 GLU N N -2.561 -2.024 -0.965 1.00 . A A . 17 GLU N 1 1 19 35252 1 1 16 GLU O O -1.869 -3.346 1.740 1.00 . A A . 17 GLU O 1 1 19 35253 1 1 16 GLU OE1 O 0.901 -5.313 -0.675 1.00 . A A . 17 GLU OE1 1 1 19 35254 1 1 16 GLU OE2 O 2.016 -3.557 -0.119 1.00 . A A . 17 GLU OE2 1 1 19 35255 1 1 17 PHE C C -4.962 -5.086 3.364 1.00 . A A . 18 PHE C 1 1 19 35256 1 1 17 PHE CA C -4.204 -3.805 3.008 1.00 . A A . 18 PHE CA 1 1 19 35257 1 1 17 PHE CB C -5.027 -2.577 3.401 1.00 . A A . 18 PHE CB 1 1 19 35258 1 1 17 PHE CD1 C -4.183 -0.647 2.018 1.00 . A A . 18 PHE CD1 1 1 19 35259 1 1 17 PHE CD2 C -6.235 -1.752 1.349 1.00 . A A . 18 PHE CD2 1 1 19 35260 1 1 17 PHE CE1 C -4.302 0.227 0.932 1.00 . A A . 18 PHE CE1 1 1 19 35261 1 1 17 PHE CE2 C -6.354 -0.877 0.264 1.00 . A A . 18 PHE CE2 1 1 19 35262 1 1 17 PHE CG C -5.151 -1.638 2.225 1.00 . A A . 18 PHE CG 1 1 19 35263 1 1 17 PHE CZ C -5.388 0.113 0.055 1.00 . A A . 18 PHE CZ 1 1 19 35264 1 1 17 PHE H H -4.795 -3.844 0.937 1.00 . A A . 18 PHE H 1 1 19 35265 1 1 17 PHE HA H -3.247 -3.783 3.505 1.00 . A A . 18 PHE HA 1 1 19 35266 1 1 17 PHE HB2 H -6.013 -2.892 3.712 1.00 . A A . 18 PHE HB2 1 1 19 35267 1 1 17 PHE HB3 H -4.540 -2.066 4.218 1.00 . A A . 18 PHE HB3 1 1 19 35268 1 1 17 PHE HD1 H -3.346 -0.560 2.694 1.00 . A A . 18 PHE HD1 1 1 19 35269 1 1 17 PHE HD2 H -6.981 -2.516 1.510 1.00 . A A . 18 PHE HD2 1 1 19 35270 1 1 17 PHE HE1 H -3.556 0.991 0.771 1.00 . A A . 18 PHE HE1 1 1 19 35271 1 1 17 PHE HE2 H -7.192 -0.965 -0.412 1.00 . A A . 18 PHE HE2 1 1 19 35272 1 1 17 PHE HZ H -5.479 0.789 -0.781 1.00 . A A . 18 PHE HZ 1 1 19 35273 1 1 17 PHE N N -4.026 -3.718 1.530 1.00 . A A . 18 PHE N 1 1 19 35274 1 1 17 PHE O O -5.799 -5.550 2.617 1.00 . A A . 18 PHE O 1 1 19 35275 1 1 18 ILE C C -6.748 -6.574 5.502 1.00 . A A . 19 ILE C 1 1 19 35276 1 1 18 ILE CA C -5.385 -6.911 4.898 1.00 . A A . 19 ILE CA 1 1 19 35277 1 1 18 ILE CB C -4.480 -7.565 5.943 1.00 . A A . 19 ILE CB 1 1 19 35278 1 1 18 ILE CD1 C -2.664 -7.323 4.243 1.00 . A A . 19 ILE CD1 1 1 19 35279 1 1 18 ILE CG1 C -3.034 -7.122 5.714 1.00 . A A . 19 ILE CG1 1 1 19 35280 1 1 18 ILE CG2 C -4.572 -9.087 5.818 1.00 . A A . 19 ILE CG2 1 1 19 35281 1 1 18 ILE H H -3.997 -5.272 5.090 1.00 . A A . 19 ILE H 1 1 19 35282 1 1 18 ILE HA H -5.504 -7.567 4.049 1.00 . A A . 19 ILE HA 1 1 19 35283 1 1 18 ILE HB H -4.798 -7.266 6.932 1.00 . A A . 19 ILE HB 1 1 19 35284 1 1 18 ILE HD11 H -1.608 -7.532 4.161 1.00 . A A . 19 ILE HD11 1 1 19 35285 1 1 18 ILE HD12 H -2.898 -6.427 3.687 1.00 . A A . 19 ILE HD12 1 1 19 35286 1 1 18 ILE HD13 H -3.228 -8.153 3.840 1.00 . A A . 19 ILE HD13 1 1 19 35287 1 1 18 ILE HG12 H -2.932 -6.078 5.971 1.00 . A A . 19 ILE HG12 1 1 19 35288 1 1 18 ILE HG13 H -2.374 -7.712 6.332 1.00 . A A . 19 ILE HG13 1 1 19 35289 1 1 18 ILE HG21 H -5.521 -9.423 6.209 1.00 . A A . 19 ILE HG21 1 1 19 35290 1 1 18 ILE HG22 H -3.769 -9.543 6.379 1.00 . A A . 19 ILE HG22 1 1 19 35291 1 1 18 ILE HG23 H -4.491 -9.368 4.779 1.00 . A A . 19 ILE HG23 1 1 19 35292 1 1 18 ILE N N -4.676 -5.662 4.499 1.00 . A A . 19 ILE N 1 1 19 35293 1 1 18 ILE O O -6.857 -5.777 6.412 1.00 . A A . 19 ILE O 1 1 19 35294 1 1 19 HIS C C -9.983 -8.184 5.509 1.00 . A A . 20 HIS C 1 1 19 35295 1 1 19 HIS CA C -9.147 -6.905 5.540 1.00 . A A . 20 HIS CA 1 1 19 35296 1 1 19 HIS CB C -9.740 -5.852 4.604 1.00 . A A . 20 HIS CB 1 1 19 35297 1 1 19 HIS CD2 C -12.067 -4.630 4.570 1.00 . A A . 20 HIS CD2 1 1 19 35298 1 1 19 HIS CE1 C -12.852 -5.398 6.438 1.00 . A A . 20 HIS CE1 1 1 19 35299 1 1 19 HIS CG C -11.105 -5.456 5.096 1.00 . A A . 20 HIS CG 1 1 19 35300 1 1 19 HIS H H -7.673 -7.822 4.269 1.00 . A A . 20 HIS H 1 1 19 35301 1 1 19 HIS HA H -9.085 -6.516 6.545 1.00 . A A . 20 HIS HA 1 1 19 35302 1 1 19 HIS HB2 H -9.098 -4.983 4.585 1.00 . A A . 20 HIS HB2 1 1 19 35303 1 1 19 HIS HB3 H -9.822 -6.260 3.608 1.00 . A A . 20 HIS HB3 1 1 19 35304 1 1 19 HIS HD1 H -11.186 -6.552 6.907 1.00 . A A . 20 HIS HD1 1 1 19 35305 1 1 19 HIS HD2 H -11.981 -4.090 3.638 1.00 . A A . 20 HIS HD2 1 1 19 35306 1 1 19 HIS HE1 H -13.499 -5.593 7.279 1.00 . A A . 20 HIS HE1 1 1 19 35307 1 1 19 HIS N N -7.787 -7.180 5.001 1.00 . A A . 20 HIS N 1 1 19 35308 1 1 19 HIS ND1 N -11.627 -5.935 6.287 1.00 . A A . 20 HIS ND1 1 1 19 35309 1 1 19 HIS NE2 N -13.169 -4.595 5.419 1.00 . A A . 20 HIS NE2 1 1 19 35310 1 1 19 HIS O O -9.492 -9.263 5.781 1.00 . A A . 20 HIS O 1 1 19 35311 1 1 20 SER C C -11.548 -10.263 4.057 1.00 . A A . 21 SER C 1 1 19 35312 1 1 20 SER CA C -12.090 -9.299 5.114 1.00 . A A . 21 SER CA 1 1 19 35313 1 1 20 SER CB C -13.477 -8.794 4.722 1.00 . A A . 21 SER CB 1 1 19 35314 1 1 20 SER H H -11.614 -7.205 4.944 1.00 . A A . 21 SER H 1 1 19 35315 1 1 20 SER HA H -12.129 -9.777 6.080 1.00 . A A . 21 SER HA 1 1 19 35316 1 1 20 SER HB2 H -13.582 -8.820 3.650 1.00 . A A . 21 SER HB2 1 1 19 35317 1 1 20 SER HB3 H -14.230 -9.429 5.170 1.00 . A A . 21 SER HB3 1 1 19 35318 1 1 20 SER HG H -12.965 -6.918 4.751 1.00 . A A . 21 SER HG 1 1 19 35319 1 1 20 SER N N -11.237 -8.080 5.170 1.00 . A A . 21 SER N 1 1 19 35320 1 1 20 SER O O -11.504 -11.461 4.257 1.00 . A A . 21 SER O 1 1 19 35321 1 1 20 SER OG O -13.637 -7.456 5.175 1.00 . A A . 21 SER OG 1 1 19 35322 1 1 21 THR C C -9.054 -10.679 1.972 1.00 . A A . 22 THR C 1 1 19 35323 1 1 21 THR CA C -10.577 -10.625 1.865 1.00 . A A . 22 THR CA 1 1 19 35324 1 1 21 THR CB C -11.000 -9.963 0.552 1.00 . A A . 22 THR CB 1 1 19 35325 1 1 21 THR CG2 C -9.789 -9.289 -0.095 1.00 . A A . 22 THR CG2 1 1 19 35326 1 1 21 THR H H -11.160 -8.775 2.800 1.00 . A A . 22 THR H 1 1 19 35327 1 1 21 THR HA H -10.998 -11.615 1.933 1.00 . A A . 22 THR HA 1 1 19 35328 1 1 21 THR HB H -11.757 -9.221 0.750 1.00 . A A . 22 THR HB 1 1 19 35329 1 1 21 THR HG1 H -11.124 -11.794 -0.095 1.00 . A A . 22 THR HG1 1 1 19 35330 1 1 21 THR HG21 H -9.451 -8.478 0.532 1.00 . A A . 22 THR HG21 1 1 19 35331 1 1 21 THR HG22 H -10.067 -8.902 -1.064 1.00 . A A . 22 THR HG22 1 1 19 35332 1 1 21 THR HG23 H -8.994 -10.011 -0.210 1.00 . A A . 22 THR HG23 1 1 19 35333 1 1 21 THR N N -11.126 -9.746 2.935 1.00 . A A . 22 THR N 1 1 19 35334 1 1 21 THR O O -8.367 -11.063 1.046 1.00 . A A . 22 THR O 1 1 19 35335 1 1 21 THR OG1 O -11.521 -10.951 -0.327 1.00 . A A . 22 THR OG1 1 1 19 35336 1 1 22 GLY C C -6.493 -8.915 2.867 1.00 . A A . 23 GLY C 1 1 19 35337 1 1 22 GLY CA C -7.041 -10.289 3.255 1.00 . A A . 23 GLY CA 1 1 19 35338 1 1 22 GLY H H -9.091 -9.962 3.822 1.00 . A A . 23 GLY H 1 1 19 35339 1 1 22 GLY HA2 H -6.793 -10.504 4.285 1.00 . A A . 23 GLY HA2 1 1 19 35340 1 1 22 GLY HA3 H -6.610 -11.041 2.612 1.00 . A A . 23 GLY HA3 1 1 19 35341 1 1 22 GLY N N -8.520 -10.279 3.092 1.00 . A A . 23 GLY N 1 1 19 35342 1 1 22 GLY O O -6.844 -7.912 3.455 1.00 . A A . 23 GLY O 1 1 19 35343 1 1 23 SER C C -6.110 -6.769 0.626 1.00 . A A . 24 SER C 1 1 19 35344 1 1 23 SER CA C -5.084 -7.541 1.459 1.00 . A A . 24 SER CA 1 1 19 35345 1 1 23 SER CB C -3.857 -7.883 0.615 1.00 . A A . 24 SER CB 1 1 19 35346 1 1 23 SER H H -5.374 -9.674 1.410 1.00 . A A . 24 SER H 1 1 19 35347 1 1 23 SER HA H -4.790 -6.964 2.320 1.00 . A A . 24 SER HA 1 1 19 35348 1 1 23 SER HB2 H -4.162 -8.416 -0.270 1.00 . A A . 24 SER HB2 1 1 19 35349 1 1 23 SER HB3 H -3.354 -6.969 0.327 1.00 . A A . 24 SER HB3 1 1 19 35350 1 1 23 SER HG H -3.273 -9.613 1.287 1.00 . A A . 24 SER HG 1 1 19 35351 1 1 23 SER N N -5.644 -8.857 1.879 1.00 . A A . 24 SER N 1 1 19 35352 1 1 23 SER O O -6.761 -7.317 -0.241 1.00 . A A . 24 SER O 1 1 19 35353 1 1 23 SER OG O -2.980 -8.703 1.376 1.00 . A A . 24 SER OG 1 1 19 35354 1 1 24 ILE C C -6.491 -3.588 -0.668 1.00 . A A . 25 ILE C 1 1 19 35355 1 1 24 ILE CA C -7.229 -4.684 0.102 1.00 . A A . 25 ILE CA 1 1 19 35356 1 1 24 ILE CB C -8.161 -4.070 1.147 1.00 . A A . 25 ILE CB 1 1 19 35357 1 1 24 ILE CD1 C -8.334 -6.498 1.714 1.00 . A A . 25 ILE CD1 1 1 19 35358 1 1 24 ILE CG1 C -9.073 -5.159 1.717 1.00 . A A . 25 ILE CG1 1 1 19 35359 1 1 24 ILE CG2 C -9.014 -2.981 0.493 1.00 . A A . 25 ILE CG2 1 1 19 35360 1 1 24 ILE H H -5.712 -5.075 1.580 1.00 . A A . 25 ILE H 1 1 19 35361 1 1 24 ILE HA H -7.791 -5.310 -0.573 1.00 . A A . 25 ILE HA 1 1 19 35362 1 1 24 ILE HB H -7.570 -3.638 1.943 1.00 . A A . 25 ILE HB 1 1 19 35363 1 1 24 ILE HD11 H -8.524 -7.013 0.784 1.00 . A A . 25 ILE HD11 1 1 19 35364 1 1 24 ILE HD12 H -8.682 -7.102 2.539 1.00 . A A . 25 ILE HD12 1 1 19 35365 1 1 24 ILE HD13 H -7.273 -6.324 1.819 1.00 . A A . 25 ILE HD13 1 1 19 35366 1 1 24 ILE HG12 H -9.351 -4.901 2.729 1.00 . A A . 25 ILE HG12 1 1 19 35367 1 1 24 ILE HG13 H -9.961 -5.239 1.109 1.00 . A A . 25 ILE HG13 1 1 19 35368 1 1 24 ILE HG21 H -9.223 -3.252 -0.531 1.00 . A A . 25 ILE HG21 1 1 19 35369 1 1 24 ILE HG22 H -8.480 -2.043 0.515 1.00 . A A . 25 ILE HG22 1 1 19 35370 1 1 24 ILE HG23 H -9.943 -2.878 1.035 1.00 . A A . 25 ILE HG23 1 1 19 35371 1 1 24 ILE N N -6.252 -5.497 0.880 1.00 . A A . 25 ILE N 1 1 19 35372 1 1 24 ILE O O -5.727 -2.829 -0.106 1.00 . A A . 25 ILE O 1 1 19 35373 1 1 25 MET C C -7.020 -1.558 -3.466 1.00 . A A . 26 MET C 1 1 19 35374 1 1 25 MET CA C -6.009 -2.454 -2.748 1.00 . A A . 26 MET CA 1 1 19 35375 1 1 25 MET CB C -5.162 -3.226 -3.761 1.00 . A A . 26 MET CB 1 1 19 35376 1 1 25 MET CE C -2.865 -4.033 -5.281 1.00 . A A . 26 MET CE 1 1 19 35377 1 1 25 MET CG C -4.367 -4.314 -3.036 1.00 . A A . 26 MET CG 1 1 19 35378 1 1 25 MET H H -7.324 -4.125 -2.386 1.00 . A A . 26 MET H 1 1 19 35379 1 1 25 MET HA H -5.372 -1.862 -2.112 1.00 . A A . 26 MET HA 1 1 19 35380 1 1 25 MET HB2 H -5.809 -3.682 -4.497 1.00 . A A . 26 MET HB2 1 1 19 35381 1 1 25 MET HB3 H -4.480 -2.549 -4.250 1.00 . A A . 26 MET HB3 1 1 19 35382 1 1 25 MET HE1 H -2.571 -3.042 -5.598 1.00 . A A . 26 MET HE1 1 1 19 35383 1 1 25 MET HE2 H -3.905 -4.190 -5.518 1.00 . A A . 26 MET HE2 1 1 19 35384 1 1 25 MET HE3 H -2.265 -4.774 -5.792 1.00 . A A . 26 MET HE3 1 1 19 35385 1 1 25 MET HG2 H -4.468 -4.184 -1.969 1.00 . A A . 26 MET HG2 1 1 19 35386 1 1 25 MET HG3 H -4.745 -5.286 -3.319 1.00 . A A . 26 MET HG3 1 1 19 35387 1 1 25 MET N N -6.708 -3.501 -1.950 1.00 . A A . 26 MET N 1 1 19 35388 1 1 25 MET O O -7.911 -2.026 -4.146 1.00 . A A . 26 MET O 1 1 19 35389 1 1 25 MET SD S -2.620 -4.190 -3.496 1.00 . A A . 26 MET SD 1 1 19 35390 1 1 26 LYS C C -7.149 1.310 -5.207 1.00 . A A . 27 LYS C 1 1 19 35391 1 1 26 LYS CA C -7.826 0.666 -3.995 1.00 . A A . 27 LYS CA 1 1 19 35392 1 1 26 LYS CB C -8.155 1.723 -2.940 1.00 . A A . 27 LYS CB 1 1 19 35393 1 1 26 LYS CD C -7.720 2.226 -0.531 1.00 . A A . 27 LYS CD 1 1 19 35394 1 1 26 LYS CE C -6.623 2.386 0.524 1.00 . A A . 27 LYS CE 1 1 19 35395 1 1 26 LYS CG C -7.111 1.676 -1.823 1.00 . A A . 27 LYS CG 1 1 19 35396 1 1 26 LYS H H -6.153 0.084 -2.769 1.00 . A A . 27 LYS H 1 1 19 35397 1 1 26 LYS HA H -8.723 0.148 -4.292 1.00 . A A . 27 LYS HA 1 1 19 35398 1 1 26 LYS HB2 H -8.150 2.701 -3.398 1.00 . A A . 27 LYS HB2 1 1 19 35399 1 1 26 LYS HB3 H -9.132 1.526 -2.524 1.00 . A A . 27 LYS HB3 1 1 19 35400 1 1 26 LYS HD2 H -8.173 3.187 -0.730 1.00 . A A . 27 LYS HD2 1 1 19 35401 1 1 26 LYS HD3 H -8.470 1.542 -0.168 1.00 . A A . 27 LYS HD3 1 1 19 35402 1 1 26 LYS HE2 H -6.401 1.432 0.981 1.00 . A A . 27 LYS HE2 1 1 19 35403 1 1 26 LYS HE3 H -5.734 2.809 0.082 1.00 . A A . 27 LYS HE3 1 1 19 35404 1 1 26 LYS HG2 H -6.797 0.655 -1.667 1.00 . A A . 27 LYS HG2 1 1 19 35405 1 1 26 LYS HG3 H -6.258 2.278 -2.102 1.00 . A A . 27 LYS HG3 1 1 19 35406 1 1 26 LYS HZ1 H -7.672 4.109 1.039 1.00 . A A . 27 LYS HZ1 1 1 19 35407 1 1 26 LYS HZ2 H -7.872 2.823 2.130 1.00 . A A . 27 LYS HZ2 1 1 19 35408 1 1 26 LYS N N -6.881 -0.269 -3.320 1.00 . A A . 27 LYS N 1 1 19 35409 1 1 26 LYS NZ N -7.191 3.328 1.528 1.00 . A A . 27 LYS NZ 1 1 19 35410 1 1 26 LYS O O -5.940 1.319 -5.323 1.00 . A A . 27 LYS O 1 1 19 35411 1 1 27 ARG C C -6.804 3.893 -6.961 1.00 . A A . 28 ARG C 1 1 19 35412 1 1 27 ARG CA C -7.312 2.493 -7.315 1.00 . A A . 28 ARG CA 1 1 19 35413 1 1 27 ARG CB C -8.447 2.573 -8.337 1.00 . A A . 28 ARG CB 1 1 19 35414 1 1 27 ARG CD C -9.492 1.203 -10.146 1.00 . A A . 28 ARG CD 1 1 19 35415 1 1 27 ARG CG C -8.171 1.601 -9.485 1.00 . A A . 28 ARG CG 1 1 19 35416 1 1 27 ARG CZ C -8.431 0.183 -12.069 1.00 . A A . 28 ARG CZ 1 1 19 35417 1 1 27 ARG H H -8.892 1.834 -6.002 1.00 . A A . 28 ARG H 1 1 19 35418 1 1 27 ARG HA H -6.509 1.886 -7.702 1.00 . A A . 28 ARG HA 1 1 19 35419 1 1 27 ARG HB2 H -9.381 2.313 -7.860 1.00 . A A . 28 ARG HB2 1 1 19 35420 1 1 27 ARG HB3 H -8.508 3.578 -8.727 1.00 . A A . 28 ARG HB3 1 1 19 35421 1 1 27 ARG HD2 H -10.221 0.932 -9.395 1.00 . A A . 28 ARG HD2 1 1 19 35422 1 1 27 ARG HD3 H -9.864 2.008 -10.759 1.00 . A A . 28 ARG HD3 1 1 19 35423 1 1 27 ARG HE H -9.481 -0.865 -10.748 1.00 . A A . 28 ARG HE 1 1 19 35424 1 1 27 ARG HG2 H -7.531 2.077 -10.214 1.00 . A A . 28 ARG HG2 1 1 19 35425 1 1 27 ARG HG3 H -7.684 0.718 -9.099 1.00 . A A . 28 ARG HG3 1 1 19 35426 1 1 27 ARG HH11 H -8.225 2.159 -11.827 1.00 . A A . 28 ARG HH11 1 1 19 35427 1 1 27 ARG HH21 H -8.469 -1.757 -12.562 1.00 . A A . 28 ARG HH21 1 1 19 35428 1 1 27 ARG HH22 H -7.582 -0.728 -13.637 1.00 . A A . 28 ARG HH22 1 1 19 35429 1 1 27 ARG N N -7.917 1.850 -6.113 1.00 . A A . 28 ARG N 1 1 19 35430 1 1 27 ARG NE N -9.157 0.027 -10.996 1.00 . A A . 28 ARG NE 1 1 19 35431 1 1 27 ARG NH1 N -7.999 1.369 -12.398 1.00 . A A . 28 ARG NH1 1 1 19 35432 1 1 27 ARG NH2 N -8.138 -0.848 -12.814 1.00 . A A . 28 ARG NH2 1 1 19 35433 1 1 27 ARG O O -7.554 4.745 -6.529 1.00 . A A . 28 ARG O 1 1 19 35434 1 1 28 LYS C C -5.653 6.557 -7.668 1.00 . A A . 29 LYS C 1 1 19 35435 1 1 28 LYS CA C -4.979 5.482 -6.811 1.00 . A A . 29 LYS CA 1 1 19 35436 1 1 28 LYS CB C -3.491 5.389 -7.138 1.00 . A A . 29 LYS CB 1 1 19 35437 1 1 28 LYS CD C -2.310 7.168 -8.437 1.00 . A A . 29 LYS CD 1 1 19 35438 1 1 28 LYS CE C -1.377 8.373 -8.292 1.00 . A A . 29 LYS CE 1 1 19 35439 1 1 28 LYS CG C -2.863 6.783 -7.065 1.00 . A A . 29 LYS CG 1 1 19 35440 1 1 28 LYS H H -4.944 3.434 -7.489 1.00 . A A . 29 LYS H 1 1 19 35441 1 1 28 LYS HA H -5.111 5.697 -5.763 1.00 . A A . 29 LYS HA 1 1 19 35442 1 1 28 LYS HB2 H -3.007 4.737 -6.425 1.00 . A A . 29 LYS HB2 1 1 19 35443 1 1 28 LYS HB3 H -3.366 4.991 -8.134 1.00 . A A . 29 LYS HB3 1 1 19 35444 1 1 28 LYS HD2 H -1.761 6.335 -8.851 1.00 . A A . 29 LYS HD2 1 1 19 35445 1 1 28 LYS HD3 H -3.125 7.425 -9.095 1.00 . A A . 29 LYS HD3 1 1 19 35446 1 1 28 LYS HE2 H -1.501 9.046 -9.129 1.00 . A A . 29 LYS HE2 1 1 19 35447 1 1 28 LYS HE3 H -1.567 8.886 -7.363 1.00 . A A . 29 LYS HE3 1 1 19 35448 1 1 28 LYS HG2 H -3.613 7.499 -6.762 1.00 . A A . 29 LYS HG2 1 1 19 35449 1 1 28 LYS HG3 H -2.060 6.777 -6.344 1.00 . A A . 29 LYS HG3 1 1 19 35450 1 1 28 LYS HZ1 H 0.448 7.985 -7.368 1.00 . A A . 29 LYS HZ1 1 1 19 35451 1 1 28 LYS HZ2 H -0.058 6.769 -8.441 1.00 . A A . 29 LYS HZ2 1 1 19 35452 1 1 28 LYS N N -5.534 4.137 -7.139 1.00 . A A . 29 LYS N 1 1 19 35453 1 1 28 LYS NZ N -0.004 7.797 -8.285 1.00 . A A . 29 LYS NZ 1 1 19 35454 1 1 28 LYS O O -6.012 7.614 -7.187 1.00 . A A . 29 LYS O 1 1 19 35455 1 1 29 LYS C C -7.700 7.912 -9.139 1.00 . A A . 30 LYS C 1 1 19 35456 1 1 29 LYS CA C -6.471 7.307 -9.824 1.00 . A A . 30 LYS CA 1 1 19 35457 1 1 29 LYS CB C -6.884 6.527 -11.072 1.00 . A A . 30 LYS CB 1 1 19 35458 1 1 29 LYS CD C -5.756 4.753 -12.425 1.00 . A A . 30 LYS CD 1 1 19 35459 1 1 29 LYS CE C -4.546 4.434 -13.306 1.00 . A A . 30 LYS CE 1 1 19 35460 1 1 29 LYS CG C -5.640 6.184 -11.896 1.00 . A A . 30 LYS CG 1 1 19 35461 1 1 29 LYS H H -5.523 5.441 -9.304 1.00 . A A . 30 LYS H 1 1 19 35462 1 1 29 LYS HA H -5.767 8.080 -10.088 1.00 . A A . 30 LYS HA 1 1 19 35463 1 1 29 LYS HB2 H -7.384 5.615 -10.778 1.00 . A A . 30 LYS HB2 1 1 19 35464 1 1 29 LYS HB3 H -7.552 7.129 -11.668 1.00 . A A . 30 LYS HB3 1 1 19 35465 1 1 29 LYS HD2 H -5.788 4.064 -11.593 1.00 . A A . 30 LYS HD2 1 1 19 35466 1 1 29 LYS HD3 H -6.658 4.657 -13.008 1.00 . A A . 30 LYS HD3 1 1 19 35467 1 1 29 LYS HE2 H -3.694 4.172 -12.692 1.00 . A A . 30 LYS HE2 1 1 19 35468 1 1 29 LYS HE3 H -4.778 3.634 -13.991 1.00 . A A . 30 LYS HE3 1 1 19 35469 1 1 29 LYS HG2 H -5.558 6.870 -12.726 1.00 . A A . 30 LYS HG2 1 1 19 35470 1 1 29 LYS HG3 H -4.762 6.266 -11.273 1.00 . A A . 30 LYS HG3 1 1 19 35471 1 1 29 LYS HZ1 H -3.884 6.406 -13.414 1.00 . A A . 30 LYS HZ1 1 1 19 35472 1 1 29 LYS HZ2 H -3.598 5.499 -14.823 1.00 . A A . 30 LYS HZ2 1 1 19 35473 1 1 29 LYS N N -5.824 6.298 -8.935 1.00 . A A . 30 LYS N 1 1 19 35474 1 1 29 LYS NZ N -4.278 5.690 -14.058 1.00 . A A . 30 LYS NZ 1 1 19 35475 1 1 29 LYS O O -7.782 9.107 -8.938 1.00 . A A . 30 LYS O 1 1 19 35476 1 1 30 ASP C C -9.977 7.102 -6.681 1.00 . A A . 31 ASP C 1 1 19 35477 1 1 30 ASP CA C -9.878 7.633 -8.115 1.00 . A A . 31 ASP CA 1 1 19 35478 1 1 30 ASP CB C -11.047 7.123 -8.958 1.00 . A A . 31 ASP CB 1 1 19 35479 1 1 30 ASP CG C -11.911 8.303 -9.401 1.00 . A A . 31 ASP CG 1 1 19 35480 1 1 30 ASP H H -8.572 6.138 -8.955 1.00 . A A . 31 ASP H 1 1 19 35481 1 1 30 ASP HA H -9.866 8.712 -8.117 1.00 . A A . 31 ASP HA 1 1 19 35482 1 1 30 ASP HB2 H -10.664 6.609 -9.828 1.00 . A A . 31 ASP HB2 1 1 19 35483 1 1 30 ASP HB3 H -11.644 6.441 -8.370 1.00 . A A . 31 ASP HB3 1 1 19 35484 1 1 30 ASP N N -8.656 7.099 -8.783 1.00 . A A . 31 ASP N 1 1 19 35485 1 1 30 ASP O O -11.004 7.204 -6.041 1.00 . A A . 31 ASP O 1 1 19 35486 1 1 30 ASP OD1 O -11.770 9.367 -8.820 1.00 . A A . 31 ASP OD1 1 1 19 35487 1 1 30 ASP OD2 O -12.701 8.125 -10.314 1.00 . A A . 31 ASP OD2 1 1 19 35488 1 1 31 ASP C C -10.053 4.946 -4.647 1.00 . A A . 32 ASP C 1 1 19 35489 1 1 31 ASP CA C -8.952 6.002 -4.782 1.00 . A A . 32 ASP CA 1 1 19 35490 1 1 31 ASP CB C -9.261 7.212 -3.900 1.00 . A A . 32 ASP CB 1 1 19 35491 1 1 31 ASP CG C -8.162 8.262 -4.068 1.00 . A A . 32 ASP CG 1 1 19 35492 1 1 31 ASP H H -8.096 6.465 -6.705 1.00 . A A . 32 ASP H 1 1 19 35493 1 1 31 ASP HA H -7.994 5.585 -4.513 1.00 . A A . 32 ASP HA 1 1 19 35494 1 1 31 ASP HB2 H -10.212 7.635 -4.191 1.00 . A A . 32 ASP HB2 1 1 19 35495 1 1 31 ASP HB3 H -9.307 6.903 -2.866 1.00 . A A . 32 ASP HB3 1 1 19 35496 1 1 31 ASP N N -8.916 6.537 -6.173 1.00 . A A . 32 ASP N 1 1 19 35497 1 1 31 ASP O O -10.828 4.959 -3.713 1.00 . A A . 32 ASP O 1 1 19 35498 1 1 31 ASP OD1 O -7.064 8.022 -3.595 1.00 . A A . 32 ASP OD1 1 1 19 35499 1 1 31 ASP OD2 O -8.436 9.288 -4.667 1.00 . A A . 32 ASP OD2 1 1 19 35500 1 1 32 TRP C C -10.826 1.960 -4.406 1.00 . A A . 33 TRP C 1 1 19 35501 1 1 32 TRP CA C -11.175 2.974 -5.499 1.00 . A A . 33 TRP CA 1 1 19 35502 1 1 32 TRP CB C -11.165 2.302 -6.873 1.00 . A A . 33 TRP CB 1 1 19 35503 1 1 32 TRP CD1 C -10.015 4.152 -8.159 1.00 . A A . 33 TRP CD1 1 1 19 35504 1 1 32 TRP CD2 C -12.073 3.699 -8.947 1.00 . A A . 33 TRP CD2 1 1 19 35505 1 1 32 TRP CE2 C -11.551 4.741 -9.750 1.00 . A A . 33 TRP CE2 1 1 19 35506 1 1 32 TRP CE3 C -13.365 3.225 -9.237 1.00 . A A . 33 TRP CE3 1 1 19 35507 1 1 32 TRP CG C -11.079 3.344 -7.943 1.00 . A A . 33 TRP CG 1 1 19 35508 1 1 32 TRP CH2 C -13.565 4.810 -11.076 1.00 . A A . 33 TRP CH2 1 1 19 35509 1 1 32 TRP CZ2 C -12.283 5.292 -10.802 1.00 . A A . 33 TRP CZ2 1 1 19 35510 1 1 32 TRP CZ3 C -14.105 3.778 -10.295 1.00 . A A . 33 TRP CZ3 1 1 19 35511 1 1 32 TRP H H -9.491 4.036 -6.319 1.00 . A A . 33 TRP H 1 1 19 35512 1 1 32 TRP HA H -12.141 3.415 -5.312 1.00 . A A . 33 TRP HA 1 1 19 35513 1 1 32 TRP HB2 H -10.312 1.644 -6.943 1.00 . A A . 33 TRP HB2 1 1 19 35514 1 1 32 TRP HB3 H -12.072 1.731 -7.000 1.00 . A A . 33 TRP HB3 1 1 19 35515 1 1 32 TRP HD1 H -9.097 4.150 -7.591 1.00 . A A . 33 TRP HD1 1 1 19 35516 1 1 32 TRP HE1 H -9.689 5.662 -9.591 1.00 . A A . 33 TRP HE1 1 1 19 35517 1 1 32 TRP HE3 H -13.790 2.431 -8.643 1.00 . A A . 33 TRP HE3 1 1 19 35518 1 1 32 TRP HH2 H -14.138 5.230 -11.888 1.00 . A A . 33 TRP HH2 1 1 19 35519 1 1 32 TRP HZ2 H -11.862 6.088 -11.400 1.00 . A A . 33 TRP HZ2 1 1 19 35520 1 1 32 TRP HZ3 H -15.095 3.406 -10.509 1.00 . A A . 33 TRP HZ3 1 1 19 35521 1 1 32 TRP N N -10.125 4.030 -5.574 1.00 . A A . 33 TRP N 1 1 19 35522 1 1 32 TRP NE1 N -10.295 4.982 -9.231 1.00 . A A . 33 TRP NE1 1 1 19 35523 1 1 32 TRP O O -9.685 1.824 -4.016 1.00 . A A . 33 TRP O 1 1 19 35524 1 1 33 VAL C C -12.153 -1.103 -3.215 1.00 . A A . 34 VAL C 1 1 19 35525 1 1 33 VAL CA C -11.522 0.242 -2.845 1.00 . A A . 34 VAL CA 1 1 19 35526 1 1 33 VAL CB C -12.171 0.813 -1.584 1.00 . A A . 34 VAL CB 1 1 19 35527 1 1 33 VAL CG1 C -11.593 0.114 -0.352 1.00 . A A . 34 VAL CG1 1 1 19 35528 1 1 33 VAL CG2 C -11.885 2.314 -1.499 1.00 . A A . 34 VAL CG2 1 1 19 35529 1 1 33 VAL H H -12.714 1.370 -4.239 1.00 . A A . 34 VAL H 1 1 19 35530 1 1 33 VAL HA H -10.460 0.133 -2.696 1.00 . A A . 34 VAL HA 1 1 19 35531 1 1 33 VAL HB H -13.239 0.648 -1.623 1.00 . A A . 34 VAL HB 1 1 19 35532 1 1 33 VAL HG11 H -11.720 0.748 0.513 1.00 . A A . 34 VAL HG11 1 1 19 35533 1 1 33 VAL HG12 H -10.542 -0.077 -0.508 1.00 . A A . 34 VAL HG12 1 1 19 35534 1 1 33 VAL HG13 H -12.109 -0.821 -0.193 1.00 . A A . 34 VAL HG13 1 1 19 35535 1 1 33 VAL HG21 H -12.172 2.680 -0.524 1.00 . A A . 34 VAL HG21 1 1 19 35536 1 1 33 VAL HG22 H -12.453 2.831 -2.259 1.00 . A A . 34 VAL HG22 1 1 19 35537 1 1 33 VAL HG23 H -10.831 2.488 -1.654 1.00 . A A . 34 VAL HG23 1 1 19 35538 1 1 33 VAL N N -11.801 1.247 -3.910 1.00 . A A . 34 VAL N 1 1 19 35539 1 1 33 VAL O O -13.207 -1.160 -3.818 1.00 . A A . 34 VAL O 1 1 19 35540 1 1 34 ASN C C -13.450 -3.705 -2.517 1.00 . A A . 35 ASN C 1 1 19 35541 1 1 34 ASN CA C -12.088 -3.524 -3.191 1.00 . A A . 35 ASN CA 1 1 19 35542 1 1 34 ASN CB C -11.079 -4.532 -2.639 1.00 . A A . 35 ASN CB 1 1 19 35543 1 1 34 ASN CG C -11.707 -5.927 -2.626 1.00 . A A . 35 ASN CG 1 1 19 35544 1 1 34 ASN H H -10.672 -2.121 -2.370 1.00 . A A . 35 ASN H 1 1 19 35545 1 1 34 ASN HA H -12.177 -3.641 -4.260 1.00 . A A . 35 ASN HA 1 1 19 35546 1 1 34 ASN HB2 H -10.198 -4.538 -3.264 1.00 . A A . 35 ASN HB2 1 1 19 35547 1 1 34 ASN HB3 H -10.805 -4.254 -1.632 1.00 . A A . 35 ASN HB3 1 1 19 35548 1 1 34 ASN HD21 H -13.149 -5.444 -3.902 1.00 . A A . 35 ASN HD21 1 1 19 35549 1 1 34 ASN HD22 H -13.174 -7.050 -3.353 1.00 . A A . 35 ASN HD22 1 1 19 35550 1 1 34 ASN N N -11.521 -2.187 -2.858 1.00 . A A . 35 ASN N 1 1 19 35551 1 1 34 ASN ND2 N -12.765 -6.159 -3.354 1.00 . A A . 35 ASN ND2 1 1 19 35552 1 1 34 ASN O O -13.537 -4.031 -1.349 1.00 . A A . 35 ASN O 1 1 19 35553 1 1 34 ASN OD1 O -11.230 -6.814 -1.946 1.00 . A A . 35 ASN OD1 1 1 19 35554 1 1 35 ALA C C -15.877 -4.837 -1.660 1.00 . A A . 36 ALA C 1 1 19 35555 1 1 35 ALA CA C -15.870 -3.659 -2.639 1.00 . A A . 36 ALA CA 1 1 19 35556 1 1 35 ALA CB C -16.799 -3.938 -3.821 1.00 . A A . 36 ALA CB 1 1 19 35557 1 1 35 ALA H H -14.425 -3.235 -4.182 1.00 . A A . 36 ALA H 1 1 19 35558 1 1 35 ALA HA H -16.172 -2.751 -2.140 1.00 . A A . 36 ALA HA 1 1 19 35559 1 1 35 ALA HB1 H -17.723 -4.364 -3.459 1.00 . A A . 36 ALA HB1 1 1 19 35560 1 1 35 ALA HB2 H -16.323 -4.630 -4.498 1.00 . A A . 36 ALA HB2 1 1 19 35561 1 1 35 ALA HB3 H -17.008 -3.014 -4.340 1.00 . A A . 36 ALA HB3 1 1 19 35562 1 1 35 ALA N N -14.515 -3.497 -3.242 1.00 . A A . 36 ALA N 1 1 19 35563 1 1 35 ALA O O -16.669 -4.881 -0.739 1.00 . A A . 36 ALA O 1 1 19 35564 1 1 36 THR C C -14.672 -6.463 0.507 1.00 . A A . 37 THR C 1 1 19 35565 1 1 36 THR CA C -14.966 -6.951 -0.912 1.00 . A A . 37 THR CA 1 1 19 35566 1 1 36 THR CB C -13.834 -7.844 -1.421 1.00 . A A . 37 THR CB 1 1 19 35567 1 1 36 THR CG2 C -13.841 -9.163 -0.646 1.00 . A A . 37 THR CG2 1 1 19 35568 1 1 36 THR H H -14.366 -5.734 -2.589 1.00 . A A . 37 THR H 1 1 19 35569 1 1 36 THR HA H -15.902 -7.486 -0.943 1.00 . A A . 37 THR HA 1 1 19 35570 1 1 36 THR HB H -12.888 -7.348 -1.271 1.00 . A A . 37 THR HB 1 1 19 35571 1 1 36 THR HG1 H -13.276 -8.621 -3.114 1.00 . A A . 37 THR HG1 1 1 19 35572 1 1 36 THR HG21 H -12.845 -9.373 -0.285 1.00 . A A . 37 THR HG21 1 1 19 35573 1 1 36 THR HG22 H -14.164 -9.961 -1.297 1.00 . A A . 37 THR HG22 1 1 19 35574 1 1 36 THR HG23 H -14.518 -9.084 0.191 1.00 . A A . 37 THR HG23 1 1 19 35575 1 1 36 THR N N -15.001 -5.788 -1.845 1.00 . A A . 37 THR N 1 1 19 35576 1 1 36 THR O O -15.334 -6.839 1.454 1.00 . A A . 37 THR O 1 1 19 35577 1 1 36 THR OG1 O -14.022 -8.102 -2.805 1.00 . A A . 37 THR OG1 1 1 19 35578 1 1 37 HIS C C -14.548 -4.248 2.515 1.00 . A A . 38 HIS C 1 1 19 35579 1 1 37 HIS CA C -13.373 -5.088 2.014 1.00 . A A . 38 HIS CA 1 1 19 35580 1 1 37 HIS CB C -12.127 -4.221 1.823 1.00 . A A . 38 HIS CB 1 1 19 35581 1 1 37 HIS CD2 C -12.979 -2.400 3.516 1.00 . A A . 38 HIS CD2 1 1 19 35582 1 1 37 HIS CE1 C -12.397 -0.637 2.401 1.00 . A A . 38 HIS CE1 1 1 19 35583 1 1 37 HIS CG C -12.390 -2.840 2.357 1.00 . A A . 38 HIS CG 1 1 19 35584 1 1 37 HIS H H -13.182 -5.314 -0.123 1.00 . A A . 38 HIS H 1 1 19 35585 1 1 37 HIS HA H -13.163 -5.897 2.697 1.00 . A A . 38 HIS HA 1 1 19 35586 1 1 37 HIS HB2 H -11.297 -4.661 2.356 1.00 . A A . 38 HIS HB2 1 1 19 35587 1 1 37 HIS HB3 H -11.888 -4.161 0.772 1.00 . A A . 38 HIS HB3 1 1 19 35588 1 1 37 HIS HD1 H -11.581 -1.668 0.789 1.00 . A A . 38 HIS HD1 1 1 19 35589 1 1 37 HIS HD2 H -13.379 -3.038 4.291 1.00 . A A . 38 HIS HD2 1 1 19 35590 1 1 37 HIS HE1 H -12.239 0.391 2.108 1.00 . A A . 38 HIS HE1 1 1 19 35591 1 1 37 HIS N N -13.693 -5.614 0.658 1.00 . A A . 38 HIS N 1 1 19 35592 1 1 37 HIS ND1 N -12.027 -1.698 1.661 1.00 . A A . 38 HIS ND1 1 1 19 35593 1 1 37 HIS NE2 N -12.982 -1.009 3.542 1.00 . A A . 38 HIS NE2 1 1 19 35594 1 1 37 HIS O O -14.796 -4.143 3.699 1.00 . A A . 38 HIS O 1 1 19 35595 1 1 38 ILE C C -17.704 -3.709 2.062 1.00 . A A . 39 ILE C 1 1 19 35596 1 1 38 ILE CA C -16.452 -2.833 2.005 1.00 . A A . 39 ILE CA 1 1 19 35597 1 1 38 ILE CB C -16.581 -1.786 0.899 1.00 . A A . 39 ILE CB 1 1 19 35598 1 1 38 ILE CD1 C -14.539 -0.477 0.307 1.00 . A A . 39 ILE CD1 1 1 19 35599 1 1 38 ILE CG1 C -15.736 -0.561 1.256 1.00 . A A . 39 ILE CG1 1 1 19 35600 1 1 38 ILE CG2 C -18.045 -1.369 0.753 1.00 . A A . 39 ILE CG2 1 1 19 35601 1 1 38 ILE H H -15.059 -3.770 0.660 1.00 . A A . 39 ILE H 1 1 19 35602 1 1 38 ILE HA H -16.277 -2.353 2.955 1.00 . A A . 39 ILE HA 1 1 19 35603 1 1 38 ILE HB H -16.233 -2.205 -0.034 1.00 . A A . 39 ILE HB 1 1 19 35604 1 1 38 ILE HD11 H -14.222 0.551 0.217 1.00 . A A . 39 ILE HD11 1 1 19 35605 1 1 38 ILE HD12 H -14.824 -0.852 -0.665 1.00 . A A . 39 ILE HD12 1 1 19 35606 1 1 38 ILE HD13 H -13.727 -1.071 0.699 1.00 . A A . 39 ILE HD13 1 1 19 35607 1 1 38 ILE HG12 H -16.337 0.332 1.159 1.00 . A A . 39 ILE HG12 1 1 19 35608 1 1 38 ILE HG13 H -15.382 -0.651 2.271 1.00 . A A . 39 ILE HG13 1 1 19 35609 1 1 38 ILE HG21 H -18.576 -1.591 1.667 1.00 . A A . 39 ILE HG21 1 1 19 35610 1 1 38 ILE HG22 H -18.493 -1.914 -0.065 1.00 . A A . 39 ILE HG22 1 1 19 35611 1 1 38 ILE HG23 H -18.100 -0.310 0.552 1.00 . A A . 39 ILE HG23 1 1 19 35612 1 1 38 ILE N N -15.279 -3.659 1.608 1.00 . A A . 39 ILE N 1 1 19 35613 1 1 38 ILE O O -18.418 -3.734 3.047 1.00 . A A . 39 ILE O 1 1 19 35614 1 1 39 LEU C C -18.797 -6.714 1.521 1.00 . A A . 40 LEU C 1 1 19 35615 1 1 39 LEU CA C -19.168 -5.325 0.996 1.00 . A A . 40 LEU CA 1 1 19 35616 1 1 39 LEU CB C -19.589 -5.399 -0.473 1.00 . A A . 40 LEU CB 1 1 19 35617 1 1 39 LEU CD1 C -21.613 -4.390 0.587 1.00 . A A . 40 LEU CD1 1 1 19 35618 1 1 39 LEU CD2 C -21.456 -4.555 -1.901 1.00 . A A . 40 LEU CD2 1 1 19 35619 1 1 39 LEU CG C -21.106 -5.242 -0.578 1.00 . A A . 40 LEU CG 1 1 19 35620 1 1 39 LEU H H -17.373 -4.404 0.235 1.00 . A A . 40 LEU H 1 1 19 35621 1 1 39 LEU HA H -19.963 -4.896 1.586 1.00 . A A . 40 LEU HA 1 1 19 35622 1 1 39 LEU HB2 H -19.104 -4.607 -1.026 1.00 . A A . 40 LEU HB2 1 1 19 35623 1 1 39 LEU HB3 H -19.298 -6.355 -0.882 1.00 . A A . 40 LEU HB3 1 1 19 35624 1 1 39 LEU HD11 H -20.787 -3.855 1.028 1.00 . A A . 40 LEU HD11 1 1 19 35625 1 1 39 LEU HD12 H -22.067 -5.030 1.330 1.00 . A A . 40 LEU HD12 1 1 19 35626 1 1 39 LEU HD13 H -22.346 -3.684 0.223 1.00 . A A . 40 LEU HD13 1 1 19 35627 1 1 39 LEU HD21 H -22.086 -3.700 -1.706 1.00 . A A . 40 LEU HD21 1 1 19 35628 1 1 39 LEU HD22 H -21.981 -5.251 -2.540 1.00 . A A . 40 LEU HD22 1 1 19 35629 1 1 39 LEU HD23 H -20.549 -4.231 -2.390 1.00 . A A . 40 LEU HD23 1 1 19 35630 1 1 39 LEU HG H -21.572 -6.216 -0.542 1.00 . A A . 40 LEU HG 1 1 19 35631 1 1 39 LEU N N -17.970 -4.437 1.011 1.00 . A A . 40 LEU N 1 1 19 35632 1 1 39 LEU O O -19.441 -7.248 2.404 1.00 . A A . 40 LEU O 1 1 19 35633 1 1 40 LYS C C -16.839 -8.558 2.911 1.00 . A A . 41 LYS C 1 1 19 35634 1 1 40 LYS CA C -17.336 -8.648 1.469 1.00 . A A . 41 LYS CA 1 1 19 35635 1 1 40 LYS CB C -16.199 -9.064 0.536 1.00 . A A . 41 LYS CB 1 1 19 35636 1 1 40 LYS CD C -16.538 -8.911 -1.934 1.00 . A A . 41 LYS CD 1 1 19 35637 1 1 40 LYS CE C -16.684 -9.774 -3.189 1.00 . A A . 41 LYS CE 1 1 19 35638 1 1 40 LYS CG C -16.777 -9.771 -0.691 1.00 . A A . 41 LYS CG 1 1 19 35639 1 1 40 LYS H H -17.241 -6.845 0.293 1.00 . A A . 41 LYS H 1 1 19 35640 1 1 40 LYS HA H -18.154 -9.349 1.392 1.00 . A A . 41 LYS HA 1 1 19 35641 1 1 40 LYS HB2 H -15.652 -8.186 0.222 1.00 . A A . 41 LYS HB2 1 1 19 35642 1 1 40 LYS HB3 H -15.533 -9.737 1.056 1.00 . A A . 41 LYS HB3 1 1 19 35643 1 1 40 LYS HD2 H -17.262 -8.109 -1.960 1.00 . A A . 41 LYS HD2 1 1 19 35644 1 1 40 LYS HD3 H -15.542 -8.496 -1.898 1.00 . A A . 41 LYS HD3 1 1 19 35645 1 1 40 LYS HE2 H -16.463 -10.808 -2.960 1.00 . A A . 41 LYS HE2 1 1 19 35646 1 1 40 LYS HE3 H -17.678 -9.681 -3.596 1.00 . A A . 41 LYS HE3 1 1 19 35647 1 1 40 LYS HG2 H -16.292 -10.729 -0.817 1.00 . A A . 41 LYS HG2 1 1 19 35648 1 1 40 LYS HG3 H -17.837 -9.919 -0.557 1.00 . A A . 41 LYS HG3 1 1 19 35649 1 1 40 LYS HZ1 H -15.837 -9.650 -5.085 1.00 . A A . 41 LYS HZ1 1 1 19 35650 1 1 40 LYS HZ2 H -15.795 -8.194 -4.211 1.00 . A A . 41 LYS HZ2 1 1 19 35651 1 1 40 LYS N N -17.755 -7.298 0.995 1.00 . A A . 41 LYS N 1 1 19 35652 1 1 40 LYS NZ N -15.685 -9.227 -4.148 1.00 . A A . 41 LYS NZ 1 1 19 35653 1 1 40 LYS O O -16.902 -9.509 3.665 1.00 . A A . 41 LYS O 1 1 19 35654 1 1 41 ALA C C -17.037 -7.359 5.668 1.00 . A A . 42 ALA C 1 1 19 35655 1 1 41 ALA CA C -15.861 -7.249 4.696 1.00 . A A . 42 ALA CA 1 1 19 35656 1 1 41 ALA CB C -15.253 -5.848 4.743 1.00 . A A . 42 ALA CB 1 1 19 35657 1 1 41 ALA H H -16.324 -6.660 2.674 1.00 . A A . 42 ALA H 1 1 19 35658 1 1 41 ALA HA H -15.111 -7.989 4.923 1.00 . A A . 42 ALA HA 1 1 19 35659 1 1 41 ALA HB1 H -16.011 -5.117 4.498 1.00 . A A . 42 ALA HB1 1 1 19 35660 1 1 41 ALA HB2 H -14.445 -5.782 4.028 1.00 . A A . 42 ALA HB2 1 1 19 35661 1 1 41 ALA HB3 H -14.873 -5.652 5.734 1.00 . A A . 42 ALA HB3 1 1 19 35662 1 1 41 ALA N N -16.354 -7.412 3.301 1.00 . A A . 42 ALA N 1 1 19 35663 1 1 41 ALA O O -16.873 -7.679 6.828 1.00 . A A . 42 ALA O 1 1 19 35664 1 1 42 ALA C C -20.469 -8.114 5.482 1.00 . A A . 43 ALA C 1 1 19 35665 1 1 42 ALA CA C -19.418 -7.179 6.086 1.00 . A A . 43 ALA CA 1 1 19 35666 1 1 42 ALA CB C -19.955 -5.750 6.164 1.00 . A A . 43 ALA CB 1 1 19 35667 1 1 42 ALA H H -18.330 -6.834 4.257 1.00 . A A . 43 ALA H 1 1 19 35668 1 1 42 ALA HA H -19.131 -7.519 7.069 1.00 . A A . 43 ALA HA 1 1 19 35669 1 1 42 ALA HB1 H -19.318 -5.161 6.809 1.00 . A A . 43 ALA HB1 1 1 19 35670 1 1 42 ALA HB2 H -20.957 -5.764 6.565 1.00 . A A . 43 ALA HB2 1 1 19 35671 1 1 42 ALA HB3 H -19.967 -5.316 5.176 1.00 . A A . 43 ALA HB3 1 1 19 35672 1 1 42 ALA N N -18.226 -7.094 5.196 1.00 . A A . 43 ALA N 1 1 19 35673 1 1 42 ALA O O -21.576 -8.214 5.972 1.00 . A A . 43 ALA O 1 1 19 35674 1 1 43 ASN C C -20.418 -10.909 3.140 1.00 . A A . 44 ASN C 1 1 19 35675 1 1 43 ASN CA C -21.129 -9.722 3.796 1.00 . A A . 44 ASN CA 1 1 19 35676 1 1 43 ASN CB C -21.846 -8.878 2.742 1.00 . A A . 44 ASN CB 1 1 19 35677 1 1 43 ASN CG C -20.827 -8.350 1.730 1.00 . A A . 44 ASN CG 1 1 19 35678 1 1 43 ASN H H -19.241 -8.708 4.034 1.00 . A A . 44 ASN H 1 1 19 35679 1 1 43 ASN HA H -21.837 -10.068 4.532 1.00 . A A . 44 ASN HA 1 1 19 35680 1 1 43 ASN HB2 H -22.579 -9.485 2.231 1.00 . A A . 44 ASN HB2 1 1 19 35681 1 1 43 ASN HB3 H -22.339 -8.045 3.221 1.00 . A A . 44 ASN HB3 1 1 19 35682 1 1 43 ASN HD21 H -21.650 -6.545 1.629 1.00 . A A . 44 ASN HD21 1 1 19 35683 1 1 43 ASN HD22 H -20.280 -6.774 0.653 1.00 . A A . 44 ASN HD22 1 1 19 35684 1 1 43 ASN N N -20.137 -8.800 4.421 1.00 . A A . 44 ASN N 1 1 19 35685 1 1 43 ASN ND2 N -20.927 -7.122 1.302 1.00 . A A . 44 ASN ND2 1 1 19 35686 1 1 43 ASN O O -20.990 -11.618 2.334 1.00 . A A . 44 ASN O 1 1 19 35687 1 1 43 ASN OD1 O -19.931 -9.063 1.324 1.00 . A A . 44 ASN OD1 1 1 19 35688 1 1 44 PHE C C -18.716 -12.340 1.361 1.00 . A A . 45 PHE C 1 1 19 35689 1 1 44 PHE CA C -18.438 -12.278 2.865 1.00 . A A . 45 PHE CA 1 1 19 35690 1 1 44 PHE CB C -18.990 -13.522 3.564 1.00 . A A . 45 PHE CB 1 1 19 35691 1 1 44 PHE CD1 C -17.182 -13.309 5.308 1.00 . A A . 45 PHE CD1 1 1 19 35692 1 1 44 PHE CD2 C -19.449 -13.779 6.029 1.00 . A A . 45 PHE CD2 1 1 19 35693 1 1 44 PHE CE1 C -16.756 -13.323 6.641 1.00 . A A . 45 PHE CE1 1 1 19 35694 1 1 44 PHE CE2 C -19.023 -13.793 7.363 1.00 . A A . 45 PHE CE2 1 1 19 35695 1 1 44 PHE CG C -18.529 -13.537 5.002 1.00 . A A . 45 PHE CG 1 1 19 35696 1 1 44 PHE CZ C -17.675 -13.564 7.668 1.00 . A A . 45 PHE CZ 1 1 19 35697 1 1 44 PHE H H -18.731 -10.553 4.126 1.00 . A A . 45 PHE H 1 1 19 35698 1 1 44 PHE HA H -17.381 -12.188 3.052 1.00 . A A . 45 PHE HA 1 1 19 35699 1 1 44 PHE HB2 H -20.070 -13.503 3.531 1.00 . A A . 45 PHE HB2 1 1 19 35700 1 1 44 PHE HB3 H -18.629 -14.407 3.062 1.00 . A A . 45 PHE HB3 1 1 19 35701 1 1 44 PHE HD1 H -16.473 -13.122 4.515 1.00 . A A . 45 PHE HD1 1 1 19 35702 1 1 44 PHE HD2 H -20.488 -13.955 5.793 1.00 . A A . 45 PHE HD2 1 1 19 35703 1 1 44 PHE HE1 H -15.716 -13.147 6.877 1.00 . A A . 45 PHE HE1 1 1 19 35704 1 1 44 PHE HE2 H -19.732 -13.980 8.154 1.00 . A A . 45 PHE HE2 1 1 19 35705 1 1 44 PHE HZ H -17.346 -13.575 8.697 1.00 . A A . 45 PHE HZ 1 1 19 35706 1 1 44 PHE N N -19.177 -11.135 3.475 1.00 . A A . 45 PHE N 1 1 19 35707 1 1 44 PHE O O -19.737 -11.881 0.890 1.00 . A A . 45 PHE O 1 1 19 35708 1 1 45 ALA C C -18.733 -14.297 -1.233 1.00 . A A . 46 ALA C 1 1 19 35709 1 1 45 ALA CA C -18.035 -12.986 -0.871 1.00 . A A . 46 ALA CA 1 1 19 35710 1 1 45 ALA CB C -16.636 -12.933 -1.486 1.00 . A A . 46 ALA CB 1 1 19 35711 1 1 45 ALA H H -16.996 -13.266 0.998 1.00 . A A . 46 ALA H 1 1 19 35712 1 1 45 ALA HA H -18.622 -12.146 -1.213 1.00 . A A . 46 ALA HA 1 1 19 35713 1 1 45 ALA HB1 H -15.910 -12.727 -0.712 1.00 . A A . 46 ALA HB1 1 1 19 35714 1 1 45 ALA HB2 H -16.600 -12.151 -2.231 1.00 . A A . 46 ALA HB2 1 1 19 35715 1 1 45 ALA HB3 H -16.409 -13.881 -1.948 1.00 . A A . 46 ALA HB3 1 1 19 35716 1 1 45 ALA N N -17.816 -12.902 0.601 1.00 . A A . 46 ALA N 1 1 19 35717 1 1 45 ALA O O -18.105 -15.311 -1.465 1.00 . A A . 46 ALA O 1 1 19 35718 1 1 46 LYS C C -21.834 -15.140 -2.713 1.00 . A A . 47 LYS C 1 1 19 35719 1 1 46 LYS CA C -20.801 -15.497 -1.648 1.00 . A A . 47 LYS CA 1 1 19 35720 1 1 46 LYS CB C -21.486 -15.935 -0.352 1.00 . A A . 47 LYS CB 1 1 19 35721 1 1 46 LYS CD C -20.236 -17.735 0.851 1.00 . A A . 47 LYS CD 1 1 19 35722 1 1 46 LYS CE C -20.653 -17.173 2.212 1.00 . A A . 47 LYS CE 1 1 19 35723 1 1 46 LYS CG C -21.331 -17.447 -0.178 1.00 . A A . 47 LYS CG 1 1 19 35724 1 1 46 LYS H H -20.511 -13.437 -1.107 1.00 . A A . 47 LYS H 1 1 19 35725 1 1 46 LYS HA H -20.140 -16.270 -2.002 1.00 . A A . 47 LYS HA 1 1 19 35726 1 1 46 LYS HB2 H -21.029 -15.427 0.485 1.00 . A A . 47 LYS HB2 1 1 19 35727 1 1 46 LYS HB3 H -22.535 -15.684 -0.397 1.00 . A A . 47 LYS HB3 1 1 19 35728 1 1 46 LYS HD2 H -20.089 -18.802 0.931 1.00 . A A . 47 LYS HD2 1 1 19 35729 1 1 46 LYS HD3 H -19.316 -17.267 0.537 1.00 . A A . 47 LYS HD3 1 1 19 35730 1 1 46 LYS HE2 H -21.730 -17.170 2.302 1.00 . A A . 47 LYS HE2 1 1 19 35731 1 1 46 LYS HE3 H -20.207 -17.747 3.009 1.00 . A A . 47 LYS HE3 1 1 19 35732 1 1 46 LYS HG2 H -22.267 -17.867 0.163 1.00 . A A . 47 LYS HG2 1 1 19 35733 1 1 46 LYS HG3 H -21.060 -17.892 -1.123 1.00 . A A . 47 LYS HG3 1 1 19 35734 1 1 46 LYS HZ1 H -20.828 -15.136 1.816 1.00 . A A . 47 LYS HZ1 1 1 19 35735 1 1 46 LYS HZ2 H -19.928 -15.497 3.211 1.00 . A A . 47 LYS HZ2 1 1 19 35736 1 1 46 LYS N N -20.033 -14.272 -1.291 1.00 . A A . 47 LYS N 1 1 19 35737 1 1 46 LYS NZ N -20.125 -15.781 2.229 1.00 . A A . 47 LYS NZ 1 1 19 35738 1 1 46 LYS O O -21.786 -14.073 -3.293 1.00 . A A . 47 LYS O 1 1 19 35739 1 1 47 ALA C C -24.366 -14.283 -3.667 1.00 . A A . 48 ALA C 1 1 19 35740 1 1 47 ALA CA C -23.795 -15.656 -4.006 1.00 . A A . 48 ALA CA 1 1 19 35741 1 1 47 ALA CB C -24.869 -16.738 -3.893 1.00 . A A . 48 ALA CB 1 1 19 35742 1 1 47 ALA H H -22.820 -16.856 -2.500 1.00 . A A . 48 ALA H 1 1 19 35743 1 1 47 ALA HA H -23.358 -15.655 -4.992 1.00 . A A . 48 ALA HA 1 1 19 35744 1 1 47 ALA HB1 H -24.931 -17.281 -4.824 1.00 . A A . 48 ALA HB1 1 1 19 35745 1 1 47 ALA HB2 H -25.822 -16.279 -3.679 1.00 . A A . 48 ALA HB2 1 1 19 35746 1 1 47 ALA HB3 H -24.610 -17.420 -3.095 1.00 . A A . 48 ALA HB3 1 1 19 35747 1 1 47 ALA N N -22.778 -16.001 -2.976 1.00 . A A . 48 ALA N 1 1 19 35748 1 1 47 ALA O O -24.816 -13.551 -4.526 1.00 . A A . 48 ALA O 1 1 19 35749 1 1 48 LYS C C -23.884 -11.506 -2.580 1.00 . A A . 49 LYS C 1 1 19 35750 1 1 48 LYS CA C -24.811 -12.581 -2.008 1.00 . A A . 49 LYS CA 1 1 19 35751 1 1 48 LYS CB C -24.756 -12.584 -0.481 1.00 . A A . 49 LYS CB 1 1 19 35752 1 1 48 LYS CD C -26.892 -11.287 -0.501 1.00 . A A . 49 LYS CD 1 1 19 35753 1 1 48 LYS CE C -28.348 -11.276 -0.031 1.00 . A A . 49 LYS CE 1 1 19 35754 1 1 48 LYS CG C -26.176 -12.506 0.083 1.00 . A A . 49 LYS CG 1 1 19 35755 1 1 48 LYS H H -23.919 -14.519 -1.749 1.00 . A A . 49 LYS H 1 1 19 35756 1 1 48 LYS HA H -25.825 -12.431 -2.345 1.00 . A A . 49 LYS HA 1 1 19 35757 1 1 48 LYS HB2 H -24.281 -13.492 -0.140 1.00 . A A . 49 LYS HB2 1 1 19 35758 1 1 48 LYS HB3 H -24.189 -11.731 -0.139 1.00 . A A . 49 LYS HB3 1 1 19 35759 1 1 48 LYS HD2 H -26.397 -10.386 -0.166 1.00 . A A . 49 LYS HD2 1 1 19 35760 1 1 48 LYS HD3 H -26.863 -11.334 -1.579 1.00 . A A . 49 LYS HD3 1 1 19 35761 1 1 48 LYS HE2 H -28.496 -12.014 0.745 1.00 . A A . 49 LYS HE2 1 1 19 35762 1 1 48 LYS HE3 H -28.622 -10.294 0.323 1.00 . A A . 49 LYS HE3 1 1 19 35763 1 1 48 LYS HG2 H -26.717 -13.403 -0.182 1.00 . A A . 49 LYS HG2 1 1 19 35764 1 1 48 LYS HG3 H -26.133 -12.415 1.158 1.00 . A A . 49 LYS HG3 1 1 19 35765 1 1 48 LYS HZ1 H -28.514 -11.681 -2.066 1.00 . A A . 49 LYS HZ1 1 1 19 35766 1 1 48 LYS HZ2 H -29.612 -12.540 -1.097 1.00 . A A . 49 LYS HZ2 1 1 19 35767 1 1 48 LYS N N -24.314 -13.919 -2.416 1.00 . A A . 49 LYS N 1 1 19 35768 1 1 48 LYS NZ N -29.144 -11.622 -1.241 1.00 . A A . 49 LYS NZ 1 1 19 35769 1 1 48 LYS O O -24.321 -10.571 -3.222 1.00 . A A . 49 LYS O 1 1 19 35770 1 1 49 ARG C C -21.716 -10.600 -4.418 1.00 . A A . 50 ARG C 1 1 19 35771 1 1 49 ARG CA C -21.644 -10.629 -2.891 1.00 . A A . 50 ARG CA 1 1 19 35772 1 1 49 ARG CB C -20.267 -11.101 -2.425 1.00 . A A . 50 ARG CB 1 1 19 35773 1 1 49 ARG CD C -21.243 -10.398 -0.234 1.00 . A A . 50 ARG CD 1 1 19 35774 1 1 49 ARG CG C -19.955 -10.492 -1.056 1.00 . A A . 50 ARG CG 1 1 19 35775 1 1 49 ARG CZ C -22.499 -12.027 1.045 1.00 . A A . 50 ARG CZ 1 1 19 35776 1 1 49 ARG H H -22.264 -12.406 -1.842 1.00 . A A . 50 ARG H 1 1 19 35777 1 1 49 ARG HA H -21.858 -9.654 -2.483 1.00 . A A . 50 ARG HA 1 1 19 35778 1 1 49 ARG HB2 H -20.263 -12.180 -2.350 1.00 . A A . 50 ARG HB2 1 1 19 35779 1 1 49 ARG HB3 H -19.518 -10.786 -3.135 1.00 . A A . 50 ARG HB3 1 1 19 35780 1 1 49 ARG HD2 H -21.126 -9.676 0.563 1.00 . A A . 50 ARG HD2 1 1 19 35781 1 1 49 ARG HD3 H -22.074 -10.132 -0.867 1.00 . A A . 50 ARG HD3 1 1 19 35782 1 1 49 ARG HE H -20.780 -12.466 0.153 1.00 . A A . 50 ARG HE 1 1 19 35783 1 1 49 ARG HG2 H -19.241 -11.117 -0.538 1.00 . A A . 50 ARG HG2 1 1 19 35784 1 1 49 ARG HG3 H -19.540 -9.504 -1.187 1.00 . A A . 50 ARG HG3 1 1 19 35785 1 1 49 ARG HH11 H -23.251 -10.178 0.892 1.00 . A A . 50 ARG HH11 1 1 19 35786 1 1 49 ARG HH21 H -21.994 -13.938 1.363 1.00 . A A . 50 ARG HH21 1 1 19 35787 1 1 49 ARG HH22 H -23.481 -13.424 2.090 1.00 . A A . 50 ARG HH22 1 1 19 35788 1 1 49 ARG N N -22.600 -11.639 -2.357 1.00 . A A . 50 ARG N 1 1 19 35789 1 1 49 ARG NE N -21.442 -11.764 0.324 1.00 . A A . 50 ARG NE 1 1 19 35790 1 1 49 ARG NH1 N -23.383 -11.094 1.270 1.00 . A A . 50 ARG NH1 1 1 19 35791 1 1 49 ARG NH2 N -22.671 -13.223 1.538 1.00 . A A . 50 ARG NH2 1 1 19 35792 1 1 49 ARG O O -21.440 -9.595 -5.042 1.00 . A A . 50 ARG O 1 1 19 35793 1 1 50 THR C C -23.328 -10.802 -6.961 1.00 . A A . 51 THR C 1 1 19 35794 1 1 50 THR CA C -22.194 -11.721 -6.508 1.00 . A A . 51 THR CA 1 1 19 35795 1 1 50 THR CB C -22.506 -13.177 -6.861 1.00 . A A . 51 THR CB 1 1 19 35796 1 1 50 THR CG2 C -22.747 -13.298 -8.366 1.00 . A A . 51 THR CG2 1 1 19 35797 1 1 50 THR H H -22.324 -12.491 -4.502 1.00 . A A . 51 THR H 1 1 19 35798 1 1 50 THR HA H -21.261 -11.420 -6.955 1.00 . A A . 51 THR HA 1 1 19 35799 1 1 50 THR HB H -23.391 -13.495 -6.332 1.00 . A A . 51 THR HB 1 1 19 35800 1 1 50 THR HG1 H -21.047 -13.655 -5.666 1.00 . A A . 51 THR HG1 1 1 19 35801 1 1 50 THR HG21 H -23.679 -13.816 -8.540 1.00 . A A . 51 THR HG21 1 1 19 35802 1 1 50 THR HG22 H -21.938 -13.851 -8.818 1.00 . A A . 51 THR HG22 1 1 19 35803 1 1 50 THR HG23 H -22.798 -12.311 -8.804 1.00 . A A . 51 THR HG23 1 1 19 35804 1 1 50 THR N N -22.095 -11.693 -5.023 1.00 . A A . 51 THR N 1 1 19 35805 1 1 50 THR O O -23.245 -10.151 -7.982 1.00 . A A . 51 THR O 1 1 19 35806 1 1 50 THR OG1 O -21.407 -13.996 -6.488 1.00 . A A . 51 THR OG1 1 1 19 35807 1 1 51 ARG C C -25.330 -8.479 -5.908 1.00 . A A . 52 ARG C 1 1 19 35808 1 1 51 ARG CA C -25.518 -9.845 -6.569 1.00 . A A . 52 ARG CA 1 1 19 35809 1 1 51 ARG CB C -26.765 -10.541 -6.025 1.00 . A A . 52 ARG CB 1 1 19 35810 1 1 51 ARG CD C -27.550 -10.102 -8.357 1.00 . A A . 52 ARG CD 1 1 19 35811 1 1 51 ARG CG C -27.974 -10.174 -6.888 1.00 . A A . 52 ARG CG 1 1 19 35812 1 1 51 ARG CZ C -27.182 -12.203 -9.502 1.00 . A A . 52 ARG CZ 1 1 19 35813 1 1 51 ARG H H -24.423 -11.262 -5.369 1.00 . A A . 52 ARG H 1 1 19 35814 1 1 51 ARG HA H -25.585 -9.744 -7.641 1.00 . A A . 52 ARG HA 1 1 19 35815 1 1 51 ARG HB2 H -26.618 -11.612 -6.047 1.00 . A A . 52 ARG HB2 1 1 19 35816 1 1 51 ARG HB3 H -26.942 -10.223 -5.009 1.00 . A A . 52 ARG HB3 1 1 19 35817 1 1 51 ARG HD2 H -28.420 -10.064 -8.997 1.00 . A A . 52 ARG HD2 1 1 19 35818 1 1 51 ARG HD3 H -26.920 -9.242 -8.525 1.00 . A A . 52 ARG HD3 1 1 19 35819 1 1 51 ARG HE H -25.969 -11.538 -8.078 1.00 . A A . 52 ARG HE 1 1 19 35820 1 1 51 ARG HG2 H -28.741 -10.927 -6.772 1.00 . A A . 52 ARG HG2 1 1 19 35821 1 1 51 ARG HG3 H -28.360 -9.215 -6.579 1.00 . A A . 52 ARG HG3 1 1 19 35822 1 1 51 ARG HH11 H -28.779 -11.118 -10.029 1.00 . A A . 52 ARG HH11 1 1 19 35823 1 1 51 ARG HH21 H -25.679 -13.486 -9.186 1.00 . A A . 52 ARG HH21 1 1 19 35824 1 1 51 ARG HH22 H -26.815 -13.950 -10.408 1.00 . A A . 52 ARG HH22 1 1 19 35825 1 1 51 ARG N N -24.382 -10.734 -6.196 1.00 . A A . 52 ARG N 1 1 19 35826 1 1 51 ARG NE N -26.779 -11.352 -8.598 1.00 . A A . 52 ARG NE 1 1 19 35827 1 1 51 ARG NH1 N -28.262 -11.958 -10.193 1.00 . A A . 52 ARG NH1 1 1 19 35828 1 1 51 ARG NH2 N -26.506 -13.298 -9.716 1.00 . A A . 52 ARG NH2 1 1 19 35829 1 1 51 ARG O O -25.126 -7.480 -6.568 1.00 . A A . 52 ARG O 1 1 19 35830 1 1 52 ILE C C -24.001 -6.394 -4.463 1.00 . A A . 53 ILE C 1 1 19 35831 1 1 52 ILE CA C -25.217 -7.135 -3.897 1.00 . A A . 53 ILE CA 1 1 19 35832 1 1 52 ILE CB C -24.984 -7.511 -2.434 1.00 . A A . 53 ILE CB 1 1 19 35833 1 1 52 ILE CD1 C -26.938 -7.551 -0.878 1.00 . A A . 53 ILE CD1 1 1 19 35834 1 1 52 ILE CG1 C -26.162 -8.346 -1.929 1.00 . A A . 53 ILE CG1 1 1 19 35835 1 1 52 ILE CG2 C -24.864 -6.240 -1.592 1.00 . A A . 53 ILE CG2 1 1 19 35836 1 1 52 ILE H H -25.564 -9.254 -4.098 1.00 . A A . 53 ILE H 1 1 19 35837 1 1 52 ILE HA H -26.105 -6.530 -3.987 1.00 . A A . 53 ILE HA 1 1 19 35838 1 1 52 ILE HB H -24.072 -8.084 -2.351 1.00 . A A . 53 ILE HB 1 1 19 35839 1 1 52 ILE HD11 H -26.270 -7.260 -0.081 1.00 . A A . 53 ILE HD11 1 1 19 35840 1 1 52 ILE HD12 H -27.733 -8.163 -0.477 1.00 . A A . 53 ILE HD12 1 1 19 35841 1 1 52 ILE HD13 H -27.361 -6.668 -1.335 1.00 . A A . 53 ILE HD13 1 1 19 35842 1 1 52 ILE HG12 H -26.815 -8.585 -2.757 1.00 . A A . 53 ILE HG12 1 1 19 35843 1 1 52 ILE HG13 H -25.794 -9.259 -1.487 1.00 . A A . 53 ILE HG13 1 1 19 35844 1 1 52 ILE HG21 H -24.196 -6.419 -0.763 1.00 . A A . 53 ILE HG21 1 1 19 35845 1 1 52 ILE HG22 H -25.838 -5.964 -1.216 1.00 . A A . 53 ILE HG22 1 1 19 35846 1 1 52 ILE HG23 H -24.474 -5.439 -2.203 1.00 . A A . 53 ILE HG23 1 1 19 35847 1 1 52 ILE N N -25.394 -8.433 -4.606 1.00 . A A . 53 ILE N 1 1 19 35848 1 1 52 ILE O O -24.069 -5.222 -4.776 1.00 . A A . 53 ILE O 1 1 19 35849 1 1 53 LEU C C -21.935 -6.060 -6.651 1.00 . A A . 54 LEU C 1 1 19 35850 1 1 53 LEU CA C -21.687 -6.400 -5.178 1.00 . A A . 54 LEU CA 1 1 19 35851 1 1 53 LEU CB C -20.561 -7.425 -5.043 1.00 . A A . 54 LEU CB 1 1 19 35852 1 1 53 LEU CD1 C -19.193 -5.638 -3.958 1.00 . A A . 54 LEU CD1 1 1 19 35853 1 1 53 LEU CD2 C -18.094 -7.719 -4.793 1.00 . A A . 54 LEU CD2 1 1 19 35854 1 1 53 LEU CG C -19.211 -6.706 -5.052 1.00 . A A . 54 LEU CG 1 1 19 35855 1 1 53 LEU H H -22.864 -8.022 -4.375 1.00 . A A . 54 LEU H 1 1 19 35856 1 1 53 LEU HA H -21.451 -5.510 -4.617 1.00 . A A . 54 LEU HA 1 1 19 35857 1 1 53 LEU HB2 H -20.676 -7.965 -4.114 1.00 . A A . 54 LEU HB2 1 1 19 35858 1 1 53 LEU HB3 H -20.603 -8.118 -5.870 1.00 . A A . 54 LEU HB3 1 1 19 35859 1 1 53 LEU HD11 H -19.334 -4.663 -4.403 1.00 . A A . 54 LEU HD11 1 1 19 35860 1 1 53 LEU HD12 H -18.243 -5.665 -3.445 1.00 . A A . 54 LEU HD12 1 1 19 35861 1 1 53 LEU HD13 H -19.989 -5.830 -3.254 1.00 . A A . 54 LEU HD13 1 1 19 35862 1 1 53 LEU HD21 H -17.652 -7.528 -3.826 1.00 . A A . 54 LEU HD21 1 1 19 35863 1 1 53 LEU HD22 H -17.339 -7.625 -5.558 1.00 . A A . 54 LEU HD22 1 1 19 35864 1 1 53 LEU HD23 H -18.503 -8.719 -4.811 1.00 . A A . 54 LEU HD23 1 1 19 35865 1 1 53 LEU HG H -19.060 -6.239 -6.015 1.00 . A A . 54 LEU HG 1 1 19 35866 1 1 53 LEU N N -22.894 -7.071 -4.612 1.00 . A A . 54 LEU N 1 1 19 35867 1 1 53 LEU O O -21.863 -4.920 -7.061 1.00 . A A . 54 LEU O 1 1 19 35868 1 1 54 GLU C C -23.548 -5.737 -9.066 1.00 . A A . 55 GLU C 1 1 19 35869 1 1 54 GLU CA C -22.477 -6.813 -8.891 1.00 . A A . 55 GLU CA 1 1 19 35870 1 1 54 GLU CB C -22.974 -8.150 -9.433 1.00 . A A . 55 GLU CB 1 1 19 35871 1 1 54 GLU CD C -22.311 -9.297 -11.551 1.00 . A A . 55 GLU CD 1 1 19 35872 1 1 54 GLU CG C -21.834 -8.861 -10.165 1.00 . A A . 55 GLU CG 1 1 19 35873 1 1 54 GLU H H -22.263 -7.964 -7.078 1.00 . A A . 55 GLU H 1 1 19 35874 1 1 54 GLU HA H -21.567 -6.528 -9.392 1.00 . A A . 55 GLU HA 1 1 19 35875 1 1 54 GLU HB2 H -23.315 -8.763 -8.614 1.00 . A A . 55 GLU HB2 1 1 19 35876 1 1 54 GLU HB3 H -23.787 -7.978 -10.119 1.00 . A A . 55 GLU HB3 1 1 19 35877 1 1 54 GLU HG2 H -20.996 -8.187 -10.267 1.00 . A A . 55 GLU HG2 1 1 19 35878 1 1 54 GLU HG3 H -21.530 -9.730 -9.600 1.00 . A A . 55 GLU HG3 1 1 19 35879 1 1 54 GLU N N -22.224 -7.055 -7.444 1.00 . A A . 55 GLU N 1 1 19 35880 1 1 54 GLU O O -23.393 -4.814 -9.838 1.00 . A A . 55 GLU O 1 1 19 35881 1 1 54 GLU OE1 O -23.428 -9.779 -11.648 1.00 . A A . 55 GLU OE1 1 1 19 35882 1 1 54 GLU OE2 O -21.552 -9.143 -12.493 1.00 . A A . 55 GLU OE2 1 1 19 35883 1 1 55 LYS C C -25.274 -3.531 -7.773 1.00 . A A . 56 LYS C 1 1 19 35884 1 1 55 LYS CA C -25.708 -4.819 -8.472 1.00 . A A . 56 LYS CA 1 1 19 35885 1 1 55 LYS CB C -26.922 -5.429 -7.771 1.00 . A A . 56 LYS CB 1 1 19 35886 1 1 55 LYS CD C -28.314 -5.382 -5.697 1.00 . A A . 56 LYS CD 1 1 19 35887 1 1 55 LYS CE C -29.538 -4.564 -6.117 1.00 . A A . 56 LYS CE 1 1 19 35888 1 1 55 LYS CG C -27.065 -4.818 -6.375 1.00 . A A . 56 LYS CG 1 1 19 35889 1 1 55 LYS H H -24.735 -6.591 -7.723 1.00 . A A . 56 LYS H 1 1 19 35890 1 1 55 LYS HA H -25.933 -4.630 -9.509 1.00 . A A . 56 LYS HA 1 1 19 35891 1 1 55 LYS HB2 H -27.811 -5.221 -8.349 1.00 . A A . 56 LYS HB2 1 1 19 35892 1 1 55 LYS HB3 H -26.789 -6.496 -7.683 1.00 . A A . 56 LYS HB3 1 1 19 35893 1 1 55 LYS HD2 H -28.451 -6.412 -5.992 1.00 . A A . 56 LYS HD2 1 1 19 35894 1 1 55 LYS HD3 H -28.199 -5.326 -4.625 1.00 . A A . 56 LYS HD3 1 1 19 35895 1 1 55 LYS HE2 H -29.295 -3.936 -6.964 1.00 . A A . 56 LYS HE2 1 1 19 35896 1 1 55 LYS HE3 H -30.364 -5.216 -6.354 1.00 . A A . 56 LYS HE3 1 1 19 35897 1 1 55 LYS HG2 H -26.193 -5.061 -5.785 1.00 . A A . 56 LYS HG2 1 1 19 35898 1 1 55 LYS HG3 H -27.156 -3.745 -6.459 1.00 . A A . 56 LYS HG3 1 1 19 35899 1 1 55 LYS HZ1 H -29.078 -3.758 -4.254 1.00 . A A . 56 LYS HZ1 1 1 19 35900 1 1 55 LYS HZ2 H -30.035 -2.748 -5.229 1.00 . A A . 56 LYS HZ2 1 1 19 35901 1 1 55 LYS N N -24.632 -5.844 -8.348 1.00 . A A . 56 LYS N 1 1 19 35902 1 1 55 LYS NZ N -29.869 -3.730 -4.929 1.00 . A A . 56 LYS NZ 1 1 19 35903 1 1 55 LYS O O -25.297 -2.461 -8.349 1.00 . A A . 56 LYS O 1 1 19 35904 1 1 56 GLU C C -23.300 -1.722 -6.582 1.00 . A A . 57 GLU C 1 1 19 35905 1 1 56 GLU CA C -24.427 -2.407 -5.807 1.00 . A A . 57 GLU CA 1 1 19 35906 1 1 56 GLU CB C -23.922 -2.913 -4.456 1.00 . A A . 57 GLU CB 1 1 19 35907 1 1 56 GLU CD C -25.569 -1.222 -3.637 1.00 . A A . 57 GLU CD 1 1 19 35908 1 1 56 GLU CG C -24.205 -1.864 -3.378 1.00 . A A . 57 GLU CG 1 1 19 35909 1 1 56 GLU H H -24.855 -4.499 -6.093 1.00 . A A . 57 GLU H 1 1 19 35910 1 1 56 GLU HA H -25.255 -1.729 -5.662 1.00 . A A . 57 GLU HA 1 1 19 35911 1 1 56 GLU HB2 H -24.427 -3.835 -4.205 1.00 . A A . 57 GLU HB2 1 1 19 35912 1 1 56 GLU HB3 H -22.858 -3.090 -4.511 1.00 . A A . 57 GLU HB3 1 1 19 35913 1 1 56 GLU HG2 H -24.208 -2.339 -2.407 1.00 . A A . 57 GLU HG2 1 1 19 35914 1 1 56 GLU HG3 H -23.440 -1.105 -3.405 1.00 . A A . 57 GLU HG3 1 1 19 35915 1 1 56 GLU N N -24.871 -3.626 -6.537 1.00 . A A . 57 GLU N 1 1 19 35916 1 1 56 GLU O O -23.314 -0.526 -6.792 1.00 . A A . 57 GLU O 1 1 19 35917 1 1 56 GLU OE1 O -25.701 -0.546 -4.645 1.00 . A A . 57 GLU OE1 1 1 19 35918 1 1 56 GLU OE2 O -26.458 -1.415 -2.824 1.00 . A A . 57 GLU OE2 1 1 19 35919 1 1 57 VAL C C -21.544 -1.791 -9.266 1.00 . A A . 58 VAL C 1 1 19 35920 1 1 57 VAL CA C -21.197 -1.867 -7.776 1.00 . A A . 58 VAL CA 1 1 19 35921 1 1 57 VAL CB C -20.014 -2.808 -7.550 1.00 . A A . 58 VAL CB 1 1 19 35922 1 1 57 VAL CG1 C -19.685 -3.539 -8.853 1.00 . A A . 58 VAL CG1 1 1 19 35923 1 1 57 VAL CG2 C -18.796 -1.996 -7.103 1.00 . A A . 58 VAL CG2 1 1 19 35924 1 1 57 VAL H H -22.329 -3.438 -6.832 1.00 . A A . 58 VAL H 1 1 19 35925 1 1 57 VAL HA H -20.966 -0.887 -7.392 1.00 . A A . 58 VAL HA 1 1 19 35926 1 1 57 VAL HB H -20.268 -3.530 -6.787 1.00 . A A . 58 VAL HB 1 1 19 35927 1 1 57 VAL HG11 H -19.830 -2.868 -9.688 1.00 . A A . 58 VAL HG11 1 1 19 35928 1 1 57 VAL HG12 H -20.338 -4.393 -8.961 1.00 . A A . 58 VAL HG12 1 1 19 35929 1 1 57 VAL HG13 H -18.658 -3.871 -8.832 1.00 . A A . 58 VAL HG13 1 1 19 35930 1 1 57 VAL HG21 H -18.426 -1.414 -7.934 1.00 . A A . 58 VAL HG21 1 1 19 35931 1 1 57 VAL HG22 H -18.022 -2.667 -6.759 1.00 . A A . 58 VAL HG22 1 1 19 35932 1 1 57 VAL HG23 H -19.081 -1.334 -6.298 1.00 . A A . 58 VAL HG23 1 1 19 35933 1 1 57 VAL N N -22.323 -2.474 -7.013 1.00 . A A . 58 VAL N 1 1 19 35934 1 1 57 VAL O O -21.382 -0.765 -9.897 1.00 . A A . 58 VAL O 1 1 19 35935 1 1 58 LEU C C -22.957 -1.469 -11.643 1.00 . A A . 59 LEU C 1 1 19 35936 1 1 58 LEU CA C -22.370 -2.834 -11.287 1.00 . A A . 59 LEU CA 1 1 19 35937 1 1 58 LEU CB C -23.417 -3.929 -11.481 1.00 . A A . 59 LEU CB 1 1 19 35938 1 1 58 LEU CD1 C -24.998 -2.558 -12.842 1.00 . A A . 59 LEU CD1 1 1 19 35939 1 1 58 LEU CD2 C -22.966 -3.546 -13.904 1.00 . A A . 59 LEU CD2 1 1 19 35940 1 1 58 LEU CG C -24.061 -3.767 -12.857 1.00 . A A . 59 LEU CG 1 1 19 35941 1 1 58 LEU H H -22.142 -3.686 -9.315 1.00 . A A . 59 LEU H 1 1 19 35942 1 1 58 LEU HA H -21.500 -3.042 -11.890 1.00 . A A . 59 LEU HA 1 1 19 35943 1 1 58 LEU HB2 H -22.944 -4.897 -11.411 1.00 . A A . 59 LEU HB2 1 1 19 35944 1 1 58 LEU HB3 H -24.176 -3.840 -10.718 1.00 . A A . 59 LEU HB3 1 1 19 35945 1 1 58 LEU HD11 H -24.575 -1.781 -12.221 1.00 . A A . 59 LEU HD11 1 1 19 35946 1 1 58 LEU HD12 H -25.959 -2.852 -12.443 1.00 . A A . 59 LEU HD12 1 1 19 35947 1 1 58 LEU HD13 H -25.125 -2.187 -13.847 1.00 . A A . 59 LEU HD13 1 1 19 35948 1 1 58 LEU HD21 H -23.261 -4.004 -14.836 1.00 . A A . 59 LEU HD21 1 1 19 35949 1 1 58 LEU HD22 H -22.044 -3.990 -13.561 1.00 . A A . 59 LEU HD22 1 1 19 35950 1 1 58 LEU HD23 H -22.821 -2.485 -14.054 1.00 . A A . 59 LEU HD23 1 1 19 35951 1 1 58 LEU HG H -24.622 -4.657 -13.101 1.00 . A A . 59 LEU HG 1 1 19 35952 1 1 58 LEU N N -22.020 -2.866 -9.838 1.00 . A A . 59 LEU N 1 1 19 35953 1 1 58 LEU O O -22.583 -0.855 -12.623 1.00 . A A . 59 LEU O 1 1 19 35954 1 1 59 LYS C C -23.440 1.438 -10.805 1.00 . A A . 60 LYS C 1 1 19 35955 1 1 59 LYS CA C -24.466 0.351 -11.125 1.00 . A A . 60 LYS CA 1 1 19 35956 1 1 59 LYS CB C -25.671 0.452 -10.192 1.00 . A A . 60 LYS CB 1 1 19 35957 1 1 59 LYS CD C -27.488 -0.836 -9.058 1.00 . A A . 60 LYS CD 1 1 19 35958 1 1 59 LYS CE C -28.727 -0.378 -9.830 1.00 . A A . 60 LYS CE 1 1 19 35959 1 1 59 LYS CG C -26.297 -0.933 -10.013 1.00 . A A . 60 LYS CG 1 1 19 35960 1 1 59 LYS H H -24.145 -1.492 -10.053 1.00 . A A . 60 LYS H 1 1 19 35961 1 1 59 LYS HA H -24.783 0.417 -12.153 1.00 . A A . 60 LYS HA 1 1 19 35962 1 1 59 LYS HB2 H -25.351 0.831 -9.232 1.00 . A A . 60 LYS HB2 1 1 19 35963 1 1 59 LYS HB3 H -26.402 1.123 -10.618 1.00 . A A . 60 LYS HB3 1 1 19 35964 1 1 59 LYS HD2 H -27.675 -1.805 -8.617 1.00 . A A . 60 LYS HD2 1 1 19 35965 1 1 59 LYS HD3 H -27.267 -0.122 -8.279 1.00 . A A . 60 LYS HD3 1 1 19 35966 1 1 59 LYS HE2 H -29.622 -0.590 -9.261 1.00 . A A . 60 LYS HE2 1 1 19 35967 1 1 59 LYS HE3 H -28.663 0.674 -10.055 1.00 . A A . 60 LYS HE3 1 1 19 35968 1 1 59 LYS HG2 H -26.632 -1.301 -10.972 1.00 . A A . 60 LYS HG2 1 1 19 35969 1 1 59 LYS HG3 H -25.563 -1.610 -9.604 1.00 . A A . 60 LYS HG3 1 1 19 35970 1 1 59 LYS HZ1 H -27.893 -0.887 -11.668 1.00 . A A . 60 LYS HZ1 1 1 19 35971 1 1 59 LYS HZ2 H -29.588 -1.000 -11.621 1.00 . A A . 60 LYS HZ2 1 1 19 35972 1 1 59 LYS N N -23.866 -0.984 -10.844 1.00 . A A . 60 LYS N 1 1 19 35973 1 1 59 LYS NZ N -28.710 -1.172 -11.089 1.00 . A A . 60 LYS NZ 1 1 19 35974 1 1 59 LYS O O -23.623 2.599 -11.116 1.00 . A A . 60 LYS O 1 1 19 35975 1 1 60 GLU C C -20.045 1.786 -10.682 1.00 . A A . 61 GLU C 1 1 19 35976 1 1 60 GLU CA C -21.299 2.047 -9.844 1.00 . A A . 61 GLU CA 1 1 19 35977 1 1 60 GLU CB C -21.009 1.820 -8.361 1.00 . A A . 61 GLU CB 1 1 19 35978 1 1 60 GLU CD C -22.218 4.006 -8.456 1.00 . A A . 61 GLU CD 1 1 19 35979 1 1 60 GLU CG C -21.710 2.898 -7.531 1.00 . A A . 61 GLU CG 1 1 19 35980 1 1 60 GLU H H -22.237 0.111 -9.959 1.00 . A A . 61 GLU H 1 1 19 35981 1 1 60 GLU HA H -21.656 3.053 -10.002 1.00 . A A . 61 GLU HA 1 1 19 35982 1 1 60 GLU HB2 H -21.373 0.847 -8.067 1.00 . A A . 61 GLU HB2 1 1 19 35983 1 1 60 GLU HB3 H -19.944 1.874 -8.189 1.00 . A A . 61 GLU HB3 1 1 19 35984 1 1 60 GLU HG2 H -22.544 2.460 -7.001 1.00 . A A . 61 GLU HG2 1 1 19 35985 1 1 60 GLU HG3 H -21.013 3.317 -6.821 1.00 . A A . 61 GLU HG3 1 1 19 35986 1 1 60 GLU N N -22.356 1.057 -10.189 1.00 . A A . 61 GLU N 1 1 19 35987 1 1 60 GLU O O -20.081 1.074 -11.667 1.00 . A A . 61 GLU O 1 1 19 35988 1 1 60 GLU OE1 O -23.012 3.703 -9.331 1.00 . A A . 61 GLU OE1 1 1 19 35989 1 1 60 GLU OE2 O -21.803 5.139 -8.274 1.00 . A A . 61 GLU OE2 1 1 19 35990 1 1 61 THR C C -16.907 0.944 -10.519 1.00 . A A . 62 THR C 1 1 19 35991 1 1 61 THR CA C -17.680 2.144 -11.075 1.00 . A A . 62 THR CA 1 1 19 35992 1 1 61 THR CB C -16.880 3.433 -10.882 1.00 . A A . 62 THR CB 1 1 19 35993 1 1 61 THR CG2 C -15.896 3.603 -12.040 1.00 . A A . 62 THR CG2 1 1 19 35994 1 1 61 THR H H -18.929 2.928 -9.507 1.00 . A A . 62 THR H 1 1 19 35995 1 1 61 THR HA H -17.901 2.000 -12.120 1.00 . A A . 62 THR HA 1 1 19 35996 1 1 61 THR HB H -16.333 3.381 -9.954 1.00 . A A . 62 THR HB 1 1 19 35997 1 1 61 THR HG1 H -17.739 4.918 -9.967 1.00 . A A . 62 THR HG1 1 1 19 35998 1 1 61 THR HG21 H -15.557 2.631 -12.371 1.00 . A A . 62 THR HG21 1 1 19 35999 1 1 61 THR HG22 H -15.048 4.185 -11.709 1.00 . A A . 62 THR HG22 1 1 19 36000 1 1 61 THR HG23 H -16.385 4.112 -12.857 1.00 . A A . 62 THR HG23 1 1 19 36001 1 1 61 THR N N -18.937 2.356 -10.301 1.00 . A A . 62 THR N 1 1 19 36002 1 1 61 THR O O -15.700 0.980 -10.386 1.00 . A A . 62 THR O 1 1 19 36003 1 1 61 THR OG1 O -17.771 4.540 -10.848 1.00 . A A . 62 THR OG1 1 1 19 36004 1 1 62 HIS C C -15.933 -1.894 -10.697 1.00 . A A . 63 HIS C 1 1 19 36005 1 1 62 HIS CA C -16.892 -1.318 -9.651 1.00 . A A . 63 HIS CA 1 1 19 36006 1 1 62 HIS CB C -18.005 -2.319 -9.339 1.00 . A A . 63 HIS CB 1 1 19 36007 1 1 62 HIS CD2 C -16.922 -4.187 -10.837 1.00 . A A . 63 HIS CD2 1 1 19 36008 1 1 62 HIS CE1 C -18.729 -4.918 -11.785 1.00 . A A . 63 HIS CE1 1 1 19 36009 1 1 62 HIS CG C -17.962 -3.442 -10.339 1.00 . A A . 63 HIS CG 1 1 19 36010 1 1 62 HIS H H -18.564 -0.130 -10.312 1.00 . A A . 63 HIS H 1 1 19 36011 1 1 62 HIS HA H -16.359 -1.067 -8.747 1.00 . A A . 63 HIS HA 1 1 19 36012 1 1 62 HIS HB2 H -17.865 -2.716 -8.344 1.00 . A A . 63 HIS HB2 1 1 19 36013 1 1 62 HIS HB3 H -18.963 -1.822 -9.397 1.00 . A A . 63 HIS HB3 1 1 19 36014 1 1 62 HIS HD1 H -20.020 -3.604 -10.818 1.00 . A A . 63 HIS HD1 1 1 19 36015 1 1 62 HIS HD2 H -15.885 -4.067 -10.563 1.00 . A A . 63 HIS HD2 1 1 19 36016 1 1 62 HIS HE1 H -19.411 -5.483 -12.402 1.00 . A A . 63 HIS HE1 1 1 19 36017 1 1 62 HIS N N -17.591 -0.120 -10.195 1.00 . A A . 63 HIS N 1 1 19 36018 1 1 62 HIS ND1 N -19.105 -3.926 -10.958 1.00 . A A . 63 HIS ND1 1 1 19 36019 1 1 62 HIS NE2 N -17.408 -5.118 -11.750 1.00 . A A . 63 HIS NE2 1 1 19 36020 1 1 62 HIS O O -16.296 -2.097 -11.840 1.00 . A A . 63 HIS O 1 1 19 36021 1 1 63 GLU C C -13.306 -4.124 -10.883 1.00 . A A . 64 GLU C 1 1 19 36022 1 1 63 GLU CA C -13.733 -2.713 -11.297 1.00 . A A . 64 GLU CA 1 1 19 36023 1 1 63 GLU CB C -12.538 -1.760 -11.247 1.00 . A A . 64 GLU CB 1 1 19 36024 1 1 63 GLU CD C -11.954 0.661 -11.436 1.00 . A A . 64 GLU CD 1 1 19 36025 1 1 63 GLU CG C -12.914 -0.432 -11.907 1.00 . A A . 64 GLU CG 1 1 19 36026 1 1 63 GLU H H -14.435 -1.981 -9.396 1.00 . A A . 64 GLU H 1 1 19 36027 1 1 63 GLU HA H -14.155 -2.722 -12.290 1.00 . A A . 64 GLU HA 1 1 19 36028 1 1 63 GLU HB2 H -12.260 -1.587 -10.218 1.00 . A A . 64 GLU HB2 1 1 19 36029 1 1 63 GLU HB3 H -11.705 -2.200 -11.776 1.00 . A A . 64 GLU HB3 1 1 19 36030 1 1 63 GLU HG2 H -12.848 -0.533 -12.981 1.00 . A A . 64 GLU HG2 1 1 19 36031 1 1 63 GLU HG3 H -13.923 -0.166 -11.632 1.00 . A A . 64 GLU HG3 1 1 19 36032 1 1 63 GLU N N -14.711 -2.155 -10.319 1.00 . A A . 64 GLU N 1 1 19 36033 1 1 63 GLU O O -12.875 -4.349 -9.769 1.00 . A A . 64 GLU O 1 1 19 36034 1 1 63 GLU OE1 O -11.906 0.906 -10.242 1.00 . A A . 64 GLU OE1 1 1 19 36035 1 1 63 GLU OE2 O -11.284 1.237 -12.278 1.00 . A A . 64 GLU OE2 1 1 19 36036 1 1 64 LYS C C -11.536 -6.681 -11.755 1.00 . A A . 65 LYS C 1 1 19 36037 1 1 64 LYS CA C -13.016 -6.468 -11.427 1.00 . A A . 65 LYS CA 1 1 19 36038 1 1 64 LYS CB C -13.895 -7.362 -12.303 1.00 . A A . 65 LYS CB 1 1 19 36039 1 1 64 LYS CD C -14.379 -6.591 -14.629 1.00 . A A . 65 LYS CD 1 1 19 36040 1 1 64 LYS CE C -13.625 -5.804 -15.703 1.00 . A A . 65 LYS CE 1 1 19 36041 1 1 64 LYS CG C -13.378 -7.333 -13.742 1.00 . A A . 65 LYS CG 1 1 19 36042 1 1 64 LYS H H -13.769 -4.870 -12.663 1.00 . A A . 65 LYS H 1 1 19 36043 1 1 64 LYS HA H -13.206 -6.669 -10.385 1.00 . A A . 65 LYS HA 1 1 19 36044 1 1 64 LYS HB2 H -13.864 -8.375 -11.927 1.00 . A A . 65 LYS HB2 1 1 19 36045 1 1 64 LYS HB3 H -14.912 -7.000 -12.280 1.00 . A A . 65 LYS HB3 1 1 19 36046 1 1 64 LYS HD2 H -15.039 -7.303 -15.101 1.00 . A A . 65 LYS HD2 1 1 19 36047 1 1 64 LYS HD3 H -14.957 -5.908 -14.026 1.00 . A A . 65 LYS HD3 1 1 19 36048 1 1 64 LYS HE2 H -13.221 -4.891 -15.285 1.00 . A A . 65 LYS HE2 1 1 19 36049 1 1 64 LYS HE3 H -12.837 -6.406 -16.128 1.00 . A A . 65 LYS HE3 1 1 19 36050 1 1 64 LYS HG2 H -12.424 -6.826 -13.771 1.00 . A A . 65 LYS HG2 1 1 19 36051 1 1 64 LYS HG3 H -13.260 -8.343 -14.103 1.00 . A A . 65 LYS HG3 1 1 19 36052 1 1 64 LYS HZ1 H -15.199 -4.663 -16.447 1.00 . A A . 65 LYS HZ1 1 1 19 36053 1 1 64 LYS HZ2 H -15.282 -6.310 -16.855 1.00 . A A . 65 LYS HZ2 1 1 19 36054 1 1 64 LYS N N -13.420 -5.073 -11.770 1.00 . A A . 65 LYS N 1 1 19 36055 1 1 64 LYS NZ N -14.647 -5.494 -16.741 1.00 . A A . 65 LYS NZ 1 1 19 36056 1 1 64 LYS O O -11.147 -6.736 -12.906 1.00 . A A . 65 LYS O 1 1 19 36057 1 1 65 VAL C C -8.929 -8.496 -11.082 1.00 . A A . 66 VAL C 1 1 19 36058 1 1 65 VAL CA C -9.252 -7.002 -11.009 1.00 . A A . 66 VAL CA 1 1 19 36059 1 1 65 VAL CB C -8.549 -6.361 -9.813 1.00 . A A . 66 VAL CB 1 1 19 36060 1 1 65 VAL CG1 C -7.165 -5.865 -10.238 1.00 . A A . 66 VAL CG1 1 1 19 36061 1 1 65 VAL CG2 C -9.378 -5.180 -9.307 1.00 . A A . 66 VAL CG2 1 1 19 36062 1 1 65 VAL H H -11.043 -6.745 -9.834 1.00 . A A . 66 VAL H 1 1 19 36063 1 1 65 VAL HA H -8.956 -6.506 -11.919 1.00 . A A . 66 VAL HA 1 1 19 36064 1 1 65 VAL HB H -8.442 -7.092 -9.026 1.00 . A A . 66 VAL HB 1 1 19 36065 1 1 65 VAL HG11 H -6.981 -4.894 -9.804 1.00 . A A . 66 VAL HG11 1 1 19 36066 1 1 65 VAL HG12 H -7.125 -5.790 -11.315 1.00 . A A . 66 VAL HG12 1 1 19 36067 1 1 65 VAL HG13 H -6.413 -6.561 -9.899 1.00 . A A . 66 VAL HG13 1 1 19 36068 1 1 65 VAL HG21 H -8.764 -4.549 -8.681 1.00 . A A . 66 VAL HG21 1 1 19 36069 1 1 65 VAL HG22 H -10.217 -5.548 -8.735 1.00 . A A . 66 VAL HG22 1 1 19 36070 1 1 65 VAL HG23 H -9.741 -4.608 -10.148 1.00 . A A . 66 VAL HG23 1 1 19 36071 1 1 65 VAL N N -10.707 -6.796 -10.753 1.00 . A A . 66 VAL N 1 1 19 36072 1 1 65 VAL O O -9.069 -9.221 -10.118 1.00 . A A . 66 VAL O 1 1 19 36073 1 1 66 GLN C C -6.933 -10.585 -13.257 1.00 . A A . 67 GLN C 1 1 19 36074 1 1 66 GLN CA C -8.160 -10.409 -12.359 1.00 . A A . 67 GLN CA 1 1 19 36075 1 1 66 GLN CB C -9.393 -11.042 -13.006 1.00 . A A . 67 GLN CB 1 1 19 36076 1 1 66 GLN CD C -11.580 -10.875 -11.808 1.00 . A A . 67 GLN CD 1 1 19 36077 1 1 66 GLN CG C -10.615 -10.157 -12.754 1.00 . A A . 67 GLN CG 1 1 19 36078 1 1 66 GLN H H -8.388 -8.360 -12.989 1.00 . A A . 67 GLN H 1 1 19 36079 1 1 66 GLN HA H -7.986 -10.849 -11.389 1.00 . A A . 67 GLN HA 1 1 19 36080 1 1 66 GLN HB2 H -9.231 -11.138 -14.070 1.00 . A A . 67 GLN HB2 1 1 19 36081 1 1 66 GLN HB3 H -9.564 -12.018 -12.577 1.00 . A A . 67 GLN HB3 1 1 19 36082 1 1 66 GLN HE21 H -12.782 -9.307 -11.613 1.00 . A A . 67 GLN HE21 1 1 19 36083 1 1 66 GLN HE22 H -13.247 -10.690 -10.745 1.00 . A A . 67 GLN HE22 1 1 19 36084 1 1 66 GLN HG2 H -10.300 -9.225 -12.307 1.00 . A A . 67 GLN HG2 1 1 19 36085 1 1 66 GLN HG3 H -11.115 -9.957 -13.690 1.00 . A A . 67 GLN HG3 1 1 19 36086 1 1 66 GLN N N -8.495 -8.962 -12.222 1.00 . A A . 67 GLN N 1 1 19 36087 1 1 66 GLN NE2 N -12.622 -10.238 -11.351 1.00 . A A . 67 GLN NE2 1 1 19 36088 1 1 66 GLN O O -6.508 -9.667 -13.931 1.00 . A A . 67 GLN O 1 1 19 36089 1 1 66 GLN OE1 O -11.383 -12.030 -11.482 1.00 . A A . 67 GLN OE1 1 1 19 36090 1 1 67 GLY C C -3.891 -11.750 -13.318 1.00 . A A . 68 GLY C 1 1 19 36091 1 1 67 GLY CA C -5.164 -11.991 -14.132 1.00 . A A . 68 GLY CA 1 1 19 36092 1 1 67 GLY H H -6.720 -12.486 -12.725 1.00 . A A . 68 GLY H 1 1 19 36093 1 1 67 GLY HA2 H -5.175 -13.009 -14.493 1.00 . A A . 68 GLY HA2 1 1 19 36094 1 1 67 GLY HA3 H -5.184 -11.311 -14.969 1.00 . A A . 68 GLY HA3 1 1 19 36095 1 1 67 GLY N N -6.361 -11.758 -13.274 1.00 . A A . 68 GLY N 1 1 19 36096 1 1 67 GLY O O -2.793 -11.819 -13.832 1.00 . A A . 68 GLY O 1 1 19 36097 1 1 68 GLY C C -2.630 -9.722 -11.003 1.00 . A A . 69 GLY C 1 1 19 36098 1 1 68 GLY CA C -2.821 -11.227 -11.209 1.00 . A A . 69 GLY CA 1 1 19 36099 1 1 68 GLY H H -4.921 -11.419 -11.653 1.00 . A A . 69 GLY H 1 1 19 36100 1 1 68 GLY HA2 H -2.950 -11.709 -10.250 1.00 . A A . 69 GLY HA2 1 1 19 36101 1 1 68 GLY HA3 H -1.950 -11.632 -11.702 1.00 . A A . 69 GLY HA3 1 1 19 36102 1 1 68 GLY N N -4.027 -11.469 -12.050 1.00 . A A . 69 GLY N 1 1 19 36103 1 1 68 GLY O O -1.856 -9.294 -10.170 1.00 . A A . 69 GLY O 1 1 19 36104 1 1 69 PHE C C -4.354 -6.884 -10.782 1.00 . A A . 70 PHE C 1 1 19 36105 1 1 69 PHE CA C -3.186 -7.440 -11.599 1.00 . A A . 70 PHE CA 1 1 19 36106 1 1 69 PHE CB C -3.214 -6.886 -13.024 1.00 . A A . 70 PHE CB 1 1 19 36107 1 1 69 PHE CD1 C -0.771 -6.282 -13.151 1.00 . A A . 70 PHE CD1 1 1 19 36108 1 1 69 PHE CD2 C -1.653 -7.910 -14.718 1.00 . A A . 70 PHE CD2 1 1 19 36109 1 1 69 PHE CE1 C 0.498 -6.416 -13.727 1.00 . A A . 70 PHE CE1 1 1 19 36110 1 1 69 PHE CE2 C -0.384 -8.042 -15.294 1.00 . A A . 70 PHE CE2 1 1 19 36111 1 1 69 PHE CG C -1.846 -7.029 -13.646 1.00 . A A . 70 PHE CG 1 1 19 36112 1 1 69 PHE CZ C 0.692 -7.295 -14.799 1.00 . A A . 70 PHE CZ 1 1 19 36113 1 1 69 PHE H H -3.948 -9.281 -12.421 1.00 . A A . 70 PHE H 1 1 19 36114 1 1 69 PHE HA H -2.247 -7.199 -11.129 1.00 . A A . 70 PHE HA 1 1 19 36115 1 1 69 PHE HB2 H -3.936 -7.437 -13.610 1.00 . A A . 70 PHE HB2 1 1 19 36116 1 1 69 PHE HB3 H -3.491 -5.843 -12.999 1.00 . A A . 70 PHE HB3 1 1 19 36117 1 1 69 PHE HD1 H -0.920 -5.603 -12.324 1.00 . A A . 70 PHE HD1 1 1 19 36118 1 1 69 PHE HD2 H -2.483 -8.485 -15.100 1.00 . A A . 70 PHE HD2 1 1 19 36119 1 1 69 PHE HE1 H 1.327 -5.839 -13.345 1.00 . A A . 70 PHE HE1 1 1 19 36120 1 1 69 PHE HE2 H -0.234 -8.721 -16.121 1.00 . A A . 70 PHE HE2 1 1 19 36121 1 1 69 PHE HZ H 1.671 -7.398 -15.243 1.00 . A A . 70 PHE HZ 1 1 19 36122 1 1 69 PHE N N -3.328 -8.917 -11.756 1.00 . A A . 70 PHE N 1 1 19 36123 1 1 69 PHE O O -5.427 -6.642 -11.297 1.00 . A A . 70 PHE O 1 1 19 36124 1 1 70 GLY C C -6.195 -7.293 -8.272 1.00 . A A . 71 GLY C 1 1 19 36125 1 1 70 GLY CA C -5.258 -6.147 -8.658 1.00 . A A . 71 GLY CA 1 1 19 36126 1 1 70 GLY H H -3.284 -6.887 -9.107 1.00 . A A . 71 GLY H 1 1 19 36127 1 1 70 GLY HA2 H -4.842 -5.702 -7.766 1.00 . A A . 71 GLY HA2 1 1 19 36128 1 1 70 GLY HA3 H -5.811 -5.405 -9.211 1.00 . A A . 71 GLY HA3 1 1 19 36129 1 1 70 GLY N N -4.156 -6.682 -9.507 1.00 . A A . 71 GLY N 1 1 19 36130 1 1 70 GLY O O -7.351 -7.086 -7.951 1.00 . A A . 71 GLY O 1 1 19 36131 1 1 71 LYS C C -6.825 -9.647 -6.430 1.00 . A A . 72 LYS C 1 1 19 36132 1 1 71 LYS CA C -6.565 -9.660 -7.931 1.00 . A A . 72 LYS CA 1 1 19 36133 1 1 71 LYS CB C -5.761 -10.898 -8.328 1.00 . A A . 72 LYS CB 1 1 19 36134 1 1 71 LYS CD C -4.941 -10.912 -5.966 1.00 . A A . 72 LYS CD 1 1 19 36135 1 1 71 LYS CE C -4.088 -9.789 -6.562 1.00 . A A . 72 LYS CE 1 1 19 36136 1 1 71 LYS CG C -5.518 -11.770 -7.094 1.00 . A A . 72 LYS CG 1 1 19 36137 1 1 71 LYS H H -4.767 -8.648 -8.547 1.00 . A A . 72 LYS H 1 1 19 36138 1 1 71 LYS HA H -7.494 -9.627 -8.478 1.00 . A A . 72 LYS HA 1 1 19 36139 1 1 71 LYS HB2 H -6.312 -11.463 -9.067 1.00 . A A . 72 LYS HB2 1 1 19 36140 1 1 71 LYS HB3 H -4.811 -10.593 -8.743 1.00 . A A . 72 LYS HB3 1 1 19 36141 1 1 71 LYS HD2 H -5.749 -10.483 -5.389 1.00 . A A . 72 LYS HD2 1 1 19 36142 1 1 71 LYS HD3 H -4.327 -11.525 -5.325 1.00 . A A . 72 LYS HD3 1 1 19 36143 1 1 71 LYS HE2 H -3.587 -10.134 -7.456 1.00 . A A . 72 LYS HE2 1 1 19 36144 1 1 71 LYS HE3 H -4.700 -8.927 -6.781 1.00 . A A . 72 LYS HE3 1 1 19 36145 1 1 71 LYS HG2 H -6.453 -12.206 -6.773 1.00 . A A . 72 LYS HG2 1 1 19 36146 1 1 71 LYS HG3 H -4.819 -12.554 -7.339 1.00 . A A . 72 LYS HG3 1 1 19 36147 1 1 71 LYS HZ1 H -3.270 -8.490 -5.156 1.00 . A A . 72 LYS HZ1 1 1 19 36148 1 1 71 LYS HZ2 H -3.191 -10.129 -4.715 1.00 . A A . 72 LYS HZ2 1 1 19 36149 1 1 71 LYS N N -5.701 -8.503 -8.292 1.00 . A A . 72 LYS N 1 1 19 36150 1 1 71 LYS NZ N -3.097 -9.455 -5.503 1.00 . A A . 72 LYS NZ 1 1 19 36151 1 1 71 LYS O O -7.592 -10.435 -5.911 1.00 . A A . 72 LYS O 1 1 19 36152 1 1 72 TYR C C -7.699 -7.804 -4.025 1.00 . A A . 73 TYR C 1 1 19 36153 1 1 72 TYR CA C -6.443 -8.641 -4.270 1.00 . A A . 73 TYR CA 1 1 19 36154 1 1 72 TYR CB C -5.205 -7.941 -3.709 1.00 . A A . 73 TYR CB 1 1 19 36155 1 1 72 TYR CD1 C -5.237 -9.634 -1.841 1.00 . A A . 73 TYR CD1 1 1 19 36156 1 1 72 TYR CD2 C -3.100 -8.956 -2.765 1.00 . A A . 73 TYR CD2 1 1 19 36157 1 1 72 TYR CE1 C -4.580 -10.492 -0.951 1.00 . A A . 73 TYR CE1 1 1 19 36158 1 1 72 TYR CE2 C -2.444 -9.814 -1.874 1.00 . A A . 73 TYR CE2 1 1 19 36159 1 1 72 TYR CG C -4.496 -8.866 -2.748 1.00 . A A . 73 TYR CG 1 1 19 36160 1 1 72 TYR CZ C -3.183 -10.582 -0.967 1.00 . A A . 73 TYR CZ 1 1 19 36161 1 1 72 TYR H H -5.615 -8.097 -6.177 1.00 . A A . 73 TYR H 1 1 19 36162 1 1 72 TYR HA H -6.548 -9.624 -3.837 1.00 . A A . 73 TYR HA 1 1 19 36163 1 1 72 TYR HB2 H -4.539 -7.683 -4.520 1.00 . A A . 73 TYR HB2 1 1 19 36164 1 1 72 TYR HB3 H -5.504 -7.043 -3.188 1.00 . A A . 73 TYR HB3 1 1 19 36165 1 1 72 TYR HD1 H -6.315 -9.564 -1.829 1.00 . A A . 73 TYR HD1 1 1 19 36166 1 1 72 TYR HD2 H -2.528 -8.364 -3.464 1.00 . A A . 73 TYR HD2 1 1 19 36167 1 1 72 TYR HE1 H -5.152 -11.084 -0.251 1.00 . A A . 73 TYR HE1 1 1 19 36168 1 1 72 TYR HE2 H -1.366 -9.884 -1.886 1.00 . A A . 73 TYR HE2 1 1 19 36169 1 1 72 TYR HH H -1.664 -11.613 -0.445 1.00 . A A . 73 TYR HH 1 1 19 36170 1 1 72 TYR N N -6.211 -8.735 -5.733 1.00 . A A . 73 TYR N 1 1 19 36171 1 1 72 TYR O O -8.407 -7.993 -3.056 1.00 . A A . 73 TYR O 1 1 19 36172 1 1 72 TYR OH O -2.536 -11.427 -0.089 1.00 . A A . 73 TYR OH 1 1 19 36173 1 1 73 GLN C C -10.373 -6.643 -5.519 1.00 . A A . 74 GLN C 1 1 19 36174 1 1 73 GLN CA C -9.202 -6.040 -4.739 1.00 . A A . 74 GLN CA 1 1 19 36175 1 1 73 GLN CB C -8.823 -4.674 -5.311 1.00 . A A . 74 GLN CB 1 1 19 36176 1 1 73 GLN CD C -6.651 -5.364 -4.288 1.00 . A A . 74 GLN CD 1 1 19 36177 1 1 73 GLN CG C -7.546 -4.173 -4.632 1.00 . A A . 74 GLN CG 1 1 19 36178 1 1 73 GLN H H -7.405 -6.755 -5.693 1.00 . A A . 74 GLN H 1 1 19 36179 1 1 73 GLN HA H -9.453 -5.946 -3.694 1.00 . A A . 74 GLN HA 1 1 19 36180 1 1 73 GLN HB2 H -8.656 -4.762 -6.374 1.00 . A A . 74 GLN HB2 1 1 19 36181 1 1 73 GLN HB3 H -9.623 -3.972 -5.129 1.00 . A A . 74 GLN HB3 1 1 19 36182 1 1 73 GLN HE21 H -5.326 -4.960 -5.711 1.00 . A A . 74 GLN HE21 1 1 19 36183 1 1 73 GLN HE22 H -4.982 -6.328 -4.766 1.00 . A A . 74 GLN HE22 1 1 19 36184 1 1 73 GLN HG2 H -7.021 -3.507 -5.303 1.00 . A A . 74 GLN HG2 1 1 19 36185 1 1 73 GLN HG3 H -7.803 -3.644 -3.727 1.00 . A A . 74 GLN HG3 1 1 19 36186 1 1 73 GLN N N -7.985 -6.883 -4.911 1.00 . A A . 74 GLN N 1 1 19 36187 1 1 73 GLN NE2 N -5.563 -5.568 -4.979 1.00 . A A . 74 GLN NE2 1 1 19 36188 1 1 73 GLN O O -11.473 -6.759 -5.018 1.00 . A A . 74 GLN O 1 1 19 36189 1 1 73 GLN OE1 O -6.944 -6.118 -3.381 1.00 . A A . 74 GLN OE1 1 1 19 36190 1 1 74 GLY C C -12.223 -6.525 -7.956 1.00 . A A . 75 GLY C 1 1 19 36191 1 1 74 GLY CA C -11.242 -7.625 -7.556 1.00 . A A . 75 GLY CA 1 1 19 36192 1 1 74 GLY H H -9.250 -6.925 -7.133 1.00 . A A . 75 GLY H 1 1 19 36193 1 1 74 GLY HA2 H -10.828 -8.083 -8.443 1.00 . A A . 75 GLY HA2 1 1 19 36194 1 1 74 GLY HA3 H -11.760 -8.370 -6.971 1.00 . A A . 75 GLY HA3 1 1 19 36195 1 1 74 GLY N N -10.142 -7.030 -6.746 1.00 . A A . 75 GLY N 1 1 19 36196 1 1 74 GLY O O -12.094 -5.910 -8.997 1.00 . A A . 75 GLY O 1 1 19 36197 1 1 75 THR C C -13.951 -3.985 -6.563 1.00 . A A . 76 THR C 1 1 19 36198 1 1 75 THR CA C -14.191 -5.204 -7.457 1.00 . A A . 76 THR CA 1 1 19 36199 1 1 75 THR CB C -15.557 -5.827 -7.164 1.00 . A A . 76 THR CB 1 1 19 36200 1 1 75 THR CG2 C -16.661 -4.832 -7.526 1.00 . A A . 76 THR CG2 1 1 19 36201 1 1 75 THR H H -13.284 -6.776 -6.299 1.00 . A A . 76 THR H 1 1 19 36202 1 1 75 THR HA H -14.124 -4.930 -8.498 1.00 . A A . 76 THR HA 1 1 19 36203 1 1 75 THR HB H -15.626 -6.068 -6.115 1.00 . A A . 76 THR HB 1 1 19 36204 1 1 75 THR HG1 H -14.880 -7.491 -7.911 1.00 . A A . 76 THR HG1 1 1 19 36205 1 1 75 THR HG21 H -17.546 -5.050 -6.947 1.00 . A A . 76 THR HG21 1 1 19 36206 1 1 75 THR HG22 H -16.890 -4.916 -8.578 1.00 . A A . 76 THR HG22 1 1 19 36207 1 1 75 THR HG23 H -16.327 -3.828 -7.310 1.00 . A A . 76 THR HG23 1 1 19 36208 1 1 75 THR N N -13.201 -6.269 -7.133 1.00 . A A . 76 THR N 1 1 19 36209 1 1 75 THR O O -14.686 -3.734 -5.629 1.00 . A A . 76 THR O 1 1 19 36210 1 1 75 THR OG1 O -15.710 -7.010 -7.936 1.00 . A A . 76 THR OG1 1 1 19 36211 1 1 76 TRP C C -13.619 -0.903 -6.331 1.00 . A A . 77 TRP C 1 1 19 36212 1 1 76 TRP CA C -12.636 -2.029 -6.003 1.00 . A A . 77 TRP CA 1 1 19 36213 1 1 76 TRP CB C -11.207 -1.613 -6.356 1.00 . A A . 77 TRP CB 1 1 19 36214 1 1 76 TRP CD1 C -11.763 -2.355 -8.710 1.00 . A A . 77 TRP CD1 1 1 19 36215 1 1 76 TRP CD2 C -9.549 -2.293 -8.322 1.00 . A A . 77 TRP CD2 1 1 19 36216 1 1 76 TRP CE2 C -9.714 -2.720 -9.660 1.00 . A A . 77 TRP CE2 1 1 19 36217 1 1 76 TRP CE3 C -8.239 -2.169 -7.823 1.00 . A A . 77 TRP CE3 1 1 19 36218 1 1 76 TRP CG C -10.866 -2.070 -7.739 1.00 . A A . 77 TRP CG 1 1 19 36219 1 1 76 TRP CH2 C -7.327 -2.885 -9.964 1.00 . A A . 77 TRP CH2 1 1 19 36220 1 1 76 TRP CZ2 C -8.621 -3.014 -10.475 1.00 . A A . 77 TRP CZ2 1 1 19 36221 1 1 76 TRP CZ3 C -7.136 -2.464 -8.640 1.00 . A A . 77 TRP CZ3 1 1 19 36222 1 1 76 TRP H H -12.343 -3.452 -7.595 1.00 . A A . 77 TRP H 1 1 19 36223 1 1 76 TRP HA H -12.695 -2.283 -4.956 1.00 . A A . 77 TRP HA 1 1 19 36224 1 1 76 TRP HB2 H -11.124 -0.537 -6.304 1.00 . A A . 77 TRP HB2 1 1 19 36225 1 1 76 TRP HB3 H -10.520 -2.058 -5.652 1.00 . A A . 77 TRP HB3 1 1 19 36226 1 1 76 TRP HD1 H -12.836 -2.295 -8.610 1.00 . A A . 77 TRP HD1 1 1 19 36227 1 1 76 TRP HE1 H -11.499 -3.005 -10.695 1.00 . A A . 77 TRP HE1 1 1 19 36228 1 1 76 TRP HE3 H -8.082 -1.846 -6.804 1.00 . A A . 77 TRP HE3 1 1 19 36229 1 1 76 TRP HH2 H -6.474 -3.110 -10.587 1.00 . A A . 77 TRP HH2 1 1 19 36230 1 1 76 TRP HZ2 H -8.773 -3.339 -11.494 1.00 . A A . 77 TRP HZ2 1 1 19 36231 1 1 76 TRP HZ3 H -6.135 -2.365 -8.247 1.00 . A A . 77 TRP HZ3 1 1 19 36232 1 1 76 TRP N N -12.925 -3.229 -6.841 1.00 . A A . 77 TRP N 1 1 19 36233 1 1 76 TRP NE1 N -11.082 -2.744 -9.848 1.00 . A A . 77 TRP NE1 1 1 19 36234 1 1 76 TRP O O -14.267 -0.908 -7.358 1.00 . A A . 77 TRP O 1 1 19 36235 1 1 77 VAL C C -14.009 2.508 -5.237 1.00 . A A . 78 VAL C 1 1 19 36236 1 1 77 VAL CA C -14.648 1.205 -5.720 1.00 . A A . 78 VAL CA 1 1 19 36237 1 1 77 VAL CB C -15.903 0.888 -4.906 1.00 . A A . 78 VAL CB 1 1 19 36238 1 1 77 VAL CG1 C -17.064 0.585 -5.854 1.00 . A A . 78 VAL CG1 1 1 19 36239 1 1 77 VAL CG2 C -15.639 -0.332 -4.020 1.00 . A A . 78 VAL CG2 1 1 19 36240 1 1 77 VAL H H -13.172 0.056 -4.655 1.00 . A A . 78 VAL H 1 1 19 36241 1 1 77 VAL HA H -14.892 1.268 -6.769 1.00 . A A . 78 VAL HA 1 1 19 36242 1 1 77 VAL HB H -16.154 1.737 -4.288 1.00 . A A . 78 VAL HB 1 1 19 36243 1 1 77 VAL HG11 H -17.925 0.275 -5.281 1.00 . A A . 78 VAL HG11 1 1 19 36244 1 1 77 VAL HG12 H -16.780 -0.205 -6.532 1.00 . A A . 78 VAL HG12 1 1 19 36245 1 1 77 VAL HG13 H -17.308 1.473 -6.420 1.00 . A A . 78 VAL HG13 1 1 19 36246 1 1 77 VAL HG21 H -15.721 -1.231 -4.613 1.00 . A A . 78 VAL HG21 1 1 19 36247 1 1 77 VAL HG22 H -16.365 -0.360 -3.221 1.00 . A A . 78 VAL HG22 1 1 19 36248 1 1 77 VAL HG23 H -14.645 -0.266 -3.603 1.00 . A A . 78 VAL HG23 1 1 19 36249 1 1 77 VAL N N -13.721 0.066 -5.466 1.00 . A A . 78 VAL N 1 1 19 36250 1 1 77 VAL O O -13.082 2.488 -4.451 1.00 . A A . 78 VAL O 1 1 19 36251 1 1 78 PRO C C -14.010 5.051 -3.792 1.00 . A A . 79 PRO C 1 1 19 36252 1 1 78 PRO CA C -13.996 4.927 -5.318 1.00 . A A . 79 PRO CA 1 1 19 36253 1 1 78 PRO CB C -14.963 5.923 -5.955 1.00 . A A . 79 PRO CB 1 1 19 36254 1 1 78 PRO CD C -15.640 3.709 -6.665 1.00 . A A . 79 PRO CD 1 1 19 36255 1 1 78 PRO CG C -15.661 5.166 -7.043 1.00 . A A . 79 PRO CG 1 1 19 36256 1 1 78 PRO HA H -13.001 5.074 -5.705 1.00 . A A . 79 PRO HA 1 1 19 36257 1 1 78 PRO HB2 H -15.677 6.272 -5.221 1.00 . A A . 79 PRO HB2 1 1 19 36258 1 1 78 PRO HB3 H -14.420 6.755 -6.375 1.00 . A A . 79 PRO HB3 1 1 19 36259 1 1 78 PRO HD2 H -16.572 3.428 -6.193 1.00 . A A . 79 PRO HD2 1 1 19 36260 1 1 78 PRO HD3 H -15.451 3.094 -7.531 1.00 . A A . 79 PRO HD3 1 1 19 36261 1 1 78 PRO HG2 H -16.683 5.511 -7.132 1.00 . A A . 79 PRO HG2 1 1 19 36262 1 1 78 PRO HG3 H -15.143 5.306 -7.979 1.00 . A A . 79 PRO HG3 1 1 19 36263 1 1 78 PRO N N -14.527 3.603 -5.719 1.00 . A A . 79 PRO N 1 1 19 36264 1 1 78 PRO O O -15.055 5.068 -3.172 1.00 . A A . 79 PRO O 1 1 19 36265 1 1 79 LEU C C -13.756 6.356 -1.214 1.00 . A A . 80 LEU C 1 1 19 36266 1 1 79 LEU CA C -12.815 5.248 -1.692 1.00 . A A . 80 LEU CA 1 1 19 36267 1 1 79 LEU CB C -11.363 5.603 -1.368 1.00 . A A . 80 LEU CB 1 1 19 36268 1 1 79 LEU CD1 C -11.857 7.806 -0.299 1.00 . A A . 80 LEU CD1 1 1 19 36269 1 1 79 LEU CD2 C -12.163 5.693 0.996 1.00 . A A . 80 LEU CD2 1 1 19 36270 1 1 79 LEU CG C -11.312 6.397 -0.062 1.00 . A A . 80 LEU CG 1 1 19 36271 1 1 79 LEU H H -12.023 5.114 -3.689 1.00 . A A . 80 LEU H 1 1 19 36272 1 1 79 LEU HA H -13.075 4.307 -1.233 1.00 . A A . 80 LEU HA 1 1 19 36273 1 1 79 LEU HB2 H -10.786 4.695 -1.261 1.00 . A A . 80 LEU HB2 1 1 19 36274 1 1 79 LEU HB3 H -10.951 6.201 -2.167 1.00 . A A . 80 LEU HB3 1 1 19 36275 1 1 79 LEU HD11 H -11.608 8.435 0.543 1.00 . A A . 80 LEU HD11 1 1 19 36276 1 1 79 LEU HD12 H -12.930 7.762 -0.410 1.00 . A A . 80 LEU HD12 1 1 19 36277 1 1 79 LEU HD13 H -11.419 8.216 -1.197 1.00 . A A . 80 LEU HD13 1 1 19 36278 1 1 79 LEU HD21 H -13.185 6.039 0.926 1.00 . A A . 80 LEU HD21 1 1 19 36279 1 1 79 LEU HD22 H -11.775 5.916 1.978 1.00 . A A . 80 LEU HD22 1 1 19 36280 1 1 79 LEU HD23 H -12.134 4.626 0.831 1.00 . A A . 80 LEU HD23 1 1 19 36281 1 1 79 LEU HG H -10.289 6.461 0.280 1.00 . A A . 80 LEU HG 1 1 19 36282 1 1 79 LEU N N -12.860 5.131 -3.178 1.00 . A A . 80 LEU N 1 1 19 36283 1 1 79 LEU O O -14.315 6.283 -0.136 1.00 . A A . 80 LEU O 1 1 19 36284 1 1 80 ASN C C -16.266 7.929 -1.370 1.00 . A A . 81 ASN C 1 1 19 36285 1 1 80 ASN CA C -14.859 8.480 -1.602 1.00 . A A . 81 ASN CA 1 1 19 36286 1 1 80 ASN CB C -14.851 9.458 -2.777 1.00 . A A . 81 ASN CB 1 1 19 36287 1 1 80 ASN CG C -15.024 8.685 -4.087 1.00 . A A . 81 ASN CG 1 1 19 36288 1 1 80 ASN H H -13.496 7.407 -2.881 1.00 . A A . 81 ASN H 1 1 19 36289 1 1 80 ASN HA H -14.490 8.967 -0.713 1.00 . A A . 81 ASN HA 1 1 19 36290 1 1 80 ASN HB2 H -15.662 10.163 -2.664 1.00 . A A . 81 ASN HB2 1 1 19 36291 1 1 80 ASN HB3 H -13.913 9.990 -2.798 1.00 . A A . 81 ASN HB3 1 1 19 36292 1 1 80 ASN HD21 H -16.291 10.004 -4.862 1.00 . A A . 81 ASN HD21 1 1 19 36293 1 1 80 ASN HD22 H -15.933 8.673 -5.852 1.00 . A A . 81 ASN HD22 1 1 19 36294 1 1 80 ASN N N -13.945 7.374 -2.010 1.00 . A A . 81 ASN N 1 1 19 36295 1 1 80 ASN ND2 N -15.815 9.160 -5.010 1.00 . A A . 81 ASN ND2 1 1 19 36296 1 1 80 ASN O O -17.053 8.487 -0.633 1.00 . A A . 81 ASN O 1 1 19 36297 1 1 80 ASN OD1 O -14.435 7.639 -4.270 1.00 . A A . 81 ASN OD1 1 1 19 36298 1 1 81 ILE C C -17.771 4.847 -1.138 1.00 . A A . 82 ILE C 1 1 19 36299 1 1 81 ILE CA C -17.923 6.215 -1.802 1.00 . A A . 82 ILE CA 1 1 19 36300 1 1 81 ILE CB C -18.494 6.071 -3.212 1.00 . A A . 82 ILE CB 1 1 19 36301 1 1 81 ILE CD1 C -20.027 4.122 -2.896 1.00 . A A . 82 ILE CD1 1 1 19 36302 1 1 81 ILE CG1 C -18.712 4.588 -3.524 1.00 . A A . 82 ILE CG1 1 1 19 36303 1 1 81 ILE CG2 C -17.514 6.664 -4.225 1.00 . A A . 82 ILE CG2 1 1 19 36304 1 1 81 ILE H H -15.917 6.389 -2.566 1.00 . A A . 82 ILE H 1 1 19 36305 1 1 81 ILE HA H -18.552 6.859 -1.208 1.00 . A A . 82 ILE HA 1 1 19 36306 1 1 81 ILE HB H -19.436 6.595 -3.273 1.00 . A A . 82 ILE HB 1 1 19 36307 1 1 81 ILE HD11 H -20.194 4.654 -1.972 1.00 . A A . 82 ILE HD11 1 1 19 36308 1 1 81 ILE HD12 H -19.975 3.061 -2.697 1.00 . A A . 82 ILE HD12 1 1 19 36309 1 1 81 ILE HD13 H -20.840 4.320 -3.578 1.00 . A A . 82 ILE HD13 1 1 19 36310 1 1 81 ILE HG12 H -18.753 4.448 -4.594 1.00 . A A . 82 ILE HG12 1 1 19 36311 1 1 81 ILE HG13 H -17.896 4.011 -3.114 1.00 . A A . 82 ILE HG13 1 1 19 36312 1 1 81 ILE HG21 H -17.734 6.277 -5.209 1.00 . A A . 82 ILE HG21 1 1 19 36313 1 1 81 ILE HG22 H -16.505 6.396 -3.950 1.00 . A A . 82 ILE HG22 1 1 19 36314 1 1 81 ILE HG23 H -17.612 7.740 -4.231 1.00 . A A . 82 ILE HG23 1 1 19 36315 1 1 81 ILE N N -16.577 6.824 -1.987 1.00 . A A . 82 ILE N 1 1 19 36316 1 1 81 ILE O O -18.631 4.398 -0.406 1.00 . A A . 82 ILE O 1 1 19 36317 1 1 82 ALA C C -16.358 2.989 0.755 1.00 . A A . 83 ALA C 1 1 19 36318 1 1 82 ALA CA C -16.450 2.852 -0.766 1.00 . A A . 83 ALA CA 1 1 19 36319 1 1 82 ALA CB C -15.122 2.362 -1.343 1.00 . A A . 83 ALA CB 1 1 19 36320 1 1 82 ALA H H -15.991 4.574 -1.972 1.00 . A A . 83 ALA H 1 1 19 36321 1 1 82 ALA HA H -17.244 2.173 -1.036 1.00 . A A . 83 ALA HA 1 1 19 36322 1 1 82 ALA HB1 H -14.423 3.185 -1.387 1.00 . A A . 83 ALA HB1 1 1 19 36323 1 1 82 ALA HB2 H -15.283 1.974 -2.338 1.00 . A A . 83 ALA HB2 1 1 19 36324 1 1 82 ALA HB3 H -14.721 1.582 -0.713 1.00 . A A . 83 ALA HB3 1 1 19 36325 1 1 82 ALA N N -16.673 4.187 -1.384 1.00 . A A . 83 ALA N 1 1 19 36326 1 1 82 ALA O O -17.114 2.383 1.488 1.00 . A A . 83 ALA O 1 1 19 36327 1 1 83 LYS C C -16.582 4.550 3.299 1.00 . A A . 84 LYS C 1 1 19 36328 1 1 83 LYS CA C -15.303 3.946 2.714 1.00 . A A . 84 LYS CA 1 1 19 36329 1 1 83 LYS CB C -14.125 4.904 2.898 1.00 . A A . 84 LYS CB 1 1 19 36330 1 1 83 LYS CD C -15.092 7.022 3.805 1.00 . A A . 84 LYS CD 1 1 19 36331 1 1 83 LYS CE C -13.960 7.815 4.462 1.00 . A A . 84 LYS CE 1 1 19 36332 1 1 83 LYS CG C -14.565 6.326 2.547 1.00 . A A . 84 LYS CG 1 1 19 36333 1 1 83 LYS H H -14.828 4.261 0.639 1.00 . A A . 84 LYS H 1 1 19 36334 1 1 83 LYS HA H -15.084 3.000 3.182 1.00 . A A . 84 LYS HA 1 1 19 36335 1 1 83 LYS HB2 H -13.793 4.872 3.926 1.00 . A A . 84 LYS HB2 1 1 19 36336 1 1 83 LYS HB3 H -13.316 4.609 2.248 1.00 . A A . 84 LYS HB3 1 1 19 36337 1 1 83 LYS HD2 H -15.894 7.694 3.534 1.00 . A A . 84 LYS HD2 1 1 19 36338 1 1 83 LYS HD3 H -15.460 6.282 4.498 1.00 . A A . 84 LYS HD3 1 1 19 36339 1 1 83 LYS HE2 H -13.432 7.194 5.173 1.00 . A A . 84 LYS HE2 1 1 19 36340 1 1 83 LYS HE3 H -13.281 8.194 3.714 1.00 . A A . 84 LYS HE3 1 1 19 36341 1 1 83 LYS HG2 H -13.722 6.878 2.156 1.00 . A A . 84 LYS HG2 1 1 19 36342 1 1 83 LYS HG3 H -15.348 6.289 1.805 1.00 . A A . 84 LYS HG3 1 1 19 36343 1 1 83 LYS HZ1 H -14.141 9.151 6.048 1.00 . A A . 84 LYS HZ1 1 1 19 36344 1 1 83 LYS HZ2 H -14.620 9.787 4.547 1.00 . A A . 84 LYS HZ2 1 1 19 36345 1 1 83 LYS N N -15.436 3.779 1.239 1.00 . A A . 84 LYS N 1 1 19 36346 1 1 83 LYS NZ N -14.636 8.945 5.157 1.00 . A A . 84 LYS NZ 1 1 19 36347 1 1 83 LYS O O -16.966 4.256 4.413 1.00 . A A . 84 LYS O 1 1 19 36348 1 1 84 GLN C C -19.612 4.957 3.139 1.00 . A A . 85 GLN C 1 1 19 36349 1 1 84 GLN CA C -18.502 6.006 3.078 1.00 . A A . 85 GLN CA 1 1 19 36350 1 1 84 GLN CB C -18.854 7.108 2.079 1.00 . A A . 85 GLN CB 1 1 19 36351 1 1 84 GLN CD C -20.827 8.321 1.143 1.00 . A A . 85 GLN CD 1 1 19 36352 1 1 84 GLN CG C -20.245 7.660 2.394 1.00 . A A . 85 GLN CG 1 1 19 36353 1 1 84 GLN H H -16.928 5.616 1.658 1.00 . A A . 85 GLN H 1 1 19 36354 1 1 84 GLN HA H -18.332 6.430 4.053 1.00 . A A . 85 GLN HA 1 1 19 36355 1 1 84 GLN HB2 H -18.125 7.904 2.150 1.00 . A A . 85 GLN HB2 1 1 19 36356 1 1 84 GLN HB3 H -18.847 6.702 1.080 1.00 . A A . 85 GLN HB3 1 1 19 36357 1 1 84 GLN HE21 H -19.156 9.301 0.711 1.00 . A A . 85 GLN HE21 1 1 19 36358 1 1 84 GLN HE22 H -20.444 9.554 -0.365 1.00 . A A . 85 GLN HE22 1 1 19 36359 1 1 84 GLN HG2 H -20.890 6.851 2.708 1.00 . A A . 85 GLN HG2 1 1 19 36360 1 1 84 GLN HG3 H -20.173 8.391 3.185 1.00 . A A . 85 GLN HG3 1 1 19 36361 1 1 84 GLN N N -17.248 5.391 2.557 1.00 . A A . 85 GLN N 1 1 19 36362 1 1 84 GLN NE2 N -20.081 9.125 0.438 1.00 . A A . 85 GLN NE2 1 1 19 36363 1 1 84 GLN O O -20.547 5.069 3.905 1.00 . A A . 85 GLN O 1 1 19 36364 1 1 84 GLN OE1 O -21.974 8.104 0.804 1.00 . A A . 85 GLN OE1 1 1 19 36365 1 1 85 LEU C C -20.233 1.875 3.492 1.00 . A A . 86 LEU C 1 1 19 36366 1 1 85 LEU CA C -20.542 2.862 2.367 1.00 . A A . 86 LEU CA 1 1 19 36367 1 1 85 LEU CB C -20.442 2.180 1.007 1.00 . A A . 86 LEU CB 1 1 19 36368 1 1 85 LEU CD1 C -22.560 3.007 -0.030 1.00 . A A . 86 LEU CD1 1 1 19 36369 1 1 85 LEU CD2 C -21.719 0.716 -0.562 1.00 . A A . 86 LEU CD2 1 1 19 36370 1 1 85 LEU CG C -21.840 1.780 0.531 1.00 . A A . 86 LEU CG 1 1 19 36371 1 1 85 LEU H H -18.731 3.854 1.748 1.00 . A A . 86 LEU H 1 1 19 36372 1 1 85 LEU HA H -21.521 3.288 2.496 1.00 . A A . 86 LEU HA 1 1 19 36373 1 1 85 LEU HB2 H -20.001 2.863 0.296 1.00 . A A . 86 LEU HB2 1 1 19 36374 1 1 85 LEU HB3 H -19.829 1.300 1.093 1.00 . A A . 86 LEU HB3 1 1 19 36375 1 1 85 LEU HD11 H -22.266 3.884 0.528 1.00 . A A . 86 LEU HD11 1 1 19 36376 1 1 85 LEU HD12 H -23.628 2.868 0.055 1.00 . A A . 86 LEU HD12 1 1 19 36377 1 1 85 LEU HD13 H -22.296 3.136 -1.069 1.00 . A A . 86 LEU HD13 1 1 19 36378 1 1 85 LEU HD21 H -20.675 0.532 -0.772 1.00 . A A . 86 LEU HD21 1 1 19 36379 1 1 85 LEU HD22 H -22.210 1.065 -1.459 1.00 . A A . 86 LEU HD22 1 1 19 36380 1 1 85 LEU HD23 H -22.185 -0.199 -0.228 1.00 . A A . 86 LEU HD23 1 1 19 36381 1 1 85 LEU HG H -22.403 1.381 1.363 1.00 . A A . 86 LEU HG 1 1 19 36382 1 1 85 LEU N N -19.505 3.929 2.345 1.00 . A A . 86 LEU N 1 1 19 36383 1 1 85 LEU O O -21.092 1.512 4.271 1.00 . A A . 86 LEU O 1 1 19 36384 1 1 86 ALA C C -18.242 1.243 5.933 1.00 . A A . 87 ALA C 1 1 19 36385 1 1 86 ALA CA C -18.630 0.485 4.659 1.00 . A A . 87 ALA CA 1 1 19 36386 1 1 86 ALA CB C -17.431 -0.283 4.105 1.00 . A A . 87 ALA CB 1 1 19 36387 1 1 86 ALA H H -18.331 1.752 2.944 1.00 . A A . 87 ALA H 1 1 19 36388 1 1 86 ALA HA H -19.443 -0.196 4.858 1.00 . A A . 87 ALA HA 1 1 19 36389 1 1 86 ALA HB1 H -16.692 0.416 3.744 1.00 . A A . 87 ALA HB1 1 1 19 36390 1 1 86 ALA HB2 H -17.754 -0.916 3.292 1.00 . A A . 87 ALA HB2 1 1 19 36391 1 1 86 ALA HB3 H -17.000 -0.891 4.886 1.00 . A A . 87 ALA HB3 1 1 19 36392 1 1 86 ALA N N -19.005 1.444 3.585 1.00 . A A . 87 ALA N 1 1 19 36393 1 1 86 ALA O O -18.844 1.070 6.975 1.00 . A A . 87 ALA O 1 1 19 36394 1 1 87 GLU C C -18.005 3.203 7.932 1.00 . A A . 88 GLU C 1 1 19 36395 1 1 87 GLU CA C -16.803 2.838 7.063 1.00 . A A . 88 GLU CA 1 1 19 36396 1 1 87 GLU CB C -16.136 4.091 6.508 1.00 . A A . 88 GLU CB 1 1 19 36397 1 1 87 GLU CD C -16.268 6.528 7.045 1.00 . A A . 88 GLU CD 1 1 19 36398 1 1 87 GLU CG C -17.078 5.286 6.666 1.00 . A A . 88 GLU CG 1 1 19 36399 1 1 87 GLU H H -16.753 2.201 5.020 1.00 . A A . 88 GLU H 1 1 19 36400 1 1 87 GLU HA H -16.087 2.267 7.629 1.00 . A A . 88 GLU HA 1 1 19 36401 1 1 87 GLU HB2 H -15.220 4.276 7.044 1.00 . A A . 88 GLU HB2 1 1 19 36402 1 1 87 GLU HB3 H -15.916 3.942 5.465 1.00 . A A . 88 GLU HB3 1 1 19 36403 1 1 87 GLU HG2 H -17.594 5.464 5.733 1.00 . A A . 88 GLU HG2 1 1 19 36404 1 1 87 GLU HG3 H -17.798 5.078 7.441 1.00 . A A . 88 GLU HG3 1 1 19 36405 1 1 87 GLU N N -17.236 2.077 5.861 1.00 . A A . 88 GLU N 1 1 19 36406 1 1 87 GLU O O -17.879 3.409 9.123 1.00 . A A . 88 GLU O 1 1 19 36407 1 1 87 GLU OE1 O -15.537 6.458 8.020 1.00 . A A . 88 GLU OE1 1 1 19 36408 1 1 87 GLU OE2 O -16.391 7.526 6.355 1.00 . A A . 88 GLU OE2 1 1 19 36409 1 1 88 LYS C C -20.678 2.460 9.123 1.00 . A A . 89 LYS C 1 1 19 36410 1 1 88 LYS CA C -20.373 3.609 8.163 1.00 . A A . 89 LYS CA 1 1 19 36411 1 1 88 LYS CB C -21.502 3.777 7.145 1.00 . A A . 89 LYS CB 1 1 19 36412 1 1 88 LYS CD C -23.549 5.187 6.890 1.00 . A A . 89 LYS CD 1 1 19 36413 1 1 88 LYS CE C -23.768 4.468 5.557 1.00 . A A . 89 LYS CE 1 1 19 36414 1 1 88 LYS CG C -22.056 5.201 7.224 1.00 . A A . 89 LYS CG 1 1 19 36415 1 1 88 LYS H H -19.259 3.087 6.397 1.00 . A A . 89 LYS H 1 1 19 36416 1 1 88 LYS HA H -20.221 4.529 8.705 1.00 . A A . 89 LYS HA 1 1 19 36417 1 1 88 LYS HB2 H -21.120 3.592 6.151 1.00 . A A . 89 LYS HB2 1 1 19 36418 1 1 88 LYS HB3 H -22.291 3.073 7.365 1.00 . A A . 89 LYS HB3 1 1 19 36419 1 1 88 LYS HD2 H -24.087 4.672 7.671 1.00 . A A . 89 LYS HD2 1 1 19 36420 1 1 88 LYS HD3 H -23.909 6.203 6.813 1.00 . A A . 89 LYS HD3 1 1 19 36421 1 1 88 LYS HE2 H -24.430 5.044 4.925 1.00 . A A . 89 LYS HE2 1 1 19 36422 1 1 88 LYS HE3 H -22.825 4.298 5.061 1.00 . A A . 89 LYS HE3 1 1 19 36423 1 1 88 LYS HG2 H -21.912 5.588 8.222 1.00 . A A . 89 LYS HG2 1 1 19 36424 1 1 88 LYS HG3 H -21.536 5.828 6.515 1.00 . A A . 89 LYS HG3 1 1 19 36425 1 1 88 LYS HZ1 H -24.697 3.195 6.917 1.00 . A A . 89 LYS HZ1 1 1 19 36426 1 1 88 LYS HZ2 H -23.707 2.400 5.788 1.00 . A A . 89 LYS HZ2 1 1 19 36427 1 1 88 LYS N N -19.170 3.272 7.355 1.00 . A A . 89 LYS N 1 1 19 36428 1 1 88 LYS NZ N -24.395 3.168 5.921 1.00 . A A . 89 LYS NZ 1 1 19 36429 1 1 88 LYS O O -20.079 2.336 10.172 1.00 . A A . 89 LYS O 1 1 19 36430 1 1 89 PHE C C -21.460 -0.847 8.997 1.00 . A A . 90 PHE C 1 1 19 36431 1 1 89 PHE CA C -21.935 0.457 9.643 1.00 . A A . 90 PHE CA 1 1 19 36432 1 1 89 PHE CB C -23.460 0.476 9.756 1.00 . A A . 90 PHE CB 1 1 19 36433 1 1 89 PHE CD1 C -23.159 0.458 12.258 1.00 . A A . 90 PHE CD1 1 1 19 36434 1 1 89 PHE CD2 C -24.927 1.818 11.306 1.00 . A A . 90 PHE CD2 1 1 19 36435 1 1 89 PHE CE1 C -23.528 0.876 13.542 1.00 . A A . 90 PHE CE1 1 1 19 36436 1 1 89 PHE CE2 C -25.295 2.236 12.590 1.00 . A A . 90 PHE CE2 1 1 19 36437 1 1 89 PHE CG C -23.858 0.929 11.140 1.00 . A A . 90 PHE CG 1 1 19 36438 1 1 89 PHE CZ C -24.597 1.766 13.708 1.00 . A A . 90 PHE CZ 1 1 19 36439 1 1 89 PHE H H -22.058 1.725 7.905 1.00 . A A . 90 PHE H 1 1 19 36440 1 1 89 PHE HA H -21.491 0.581 10.618 1.00 . A A . 90 PHE HA 1 1 19 36441 1 1 89 PHE HB2 H -23.866 1.159 9.023 1.00 . A A . 90 PHE HB2 1 1 19 36442 1 1 89 PHE HB3 H -23.847 -0.515 9.577 1.00 . A A . 90 PHE HB3 1 1 19 36443 1 1 89 PHE HD1 H -22.335 -0.229 12.130 1.00 . A A . 90 PHE HD1 1 1 19 36444 1 1 89 PHE HD2 H -25.466 2.181 10.443 1.00 . A A . 90 PHE HD2 1 1 19 36445 1 1 89 PHE HE1 H -22.989 0.513 14.404 1.00 . A A . 90 PHE HE1 1 1 19 36446 1 1 89 PHE HE2 H -26.120 2.922 12.717 1.00 . A A . 90 PHE HE2 1 1 19 36447 1 1 89 PHE HZ H -24.882 2.089 14.698 1.00 . A A . 90 PHE HZ 1 1 19 36448 1 1 89 PHE N N -21.597 1.611 8.762 1.00 . A A . 90 PHE N 1 1 19 36449 1 1 89 PHE O O -21.597 -1.918 9.558 1.00 . A A . 90 PHE O 1 1 19 36450 1 1 90 SER C C -19.230 -2.601 7.791 1.00 . A A . 91 SER C 1 1 19 36451 1 1 90 SER CA C -20.459 -1.996 7.109 1.00 . A A . 91 SER CA 1 1 19 36452 1 1 90 SER CB C -20.108 -1.532 5.696 1.00 . A A . 91 SER CB 1 1 19 36453 1 1 90 SER H H -20.841 0.103 7.369 1.00 . A A . 91 SER H 1 1 19 36454 1 1 90 SER HA H -21.257 -2.718 7.063 1.00 . A A . 91 SER HA 1 1 19 36455 1 1 90 SER HB2 H -19.066 -1.261 5.653 1.00 . A A . 91 SER HB2 1 1 19 36456 1 1 90 SER HB3 H -20.299 -2.335 4.997 1.00 . A A . 91 SER HB3 1 1 19 36457 1 1 90 SER HG H -21.779 -0.707 5.134 1.00 . A A . 91 SER HG 1 1 19 36458 1 1 90 SER N N -20.923 -0.766 7.810 1.00 . A A . 91 SER N 1 1 19 36459 1 1 90 SER O O -19.340 -3.476 8.628 1.00 . A A . 91 SER O 1 1 19 36460 1 1 90 SER OG O -20.899 -0.398 5.364 1.00 . A A . 91 SER OG 1 1 19 36461 1 1 91 VAL C C -16.026 -1.576 8.742 1.00 . A A . 92 VAL C 1 1 19 36462 1 1 91 VAL CA C -16.816 -2.695 8.058 1.00 . A A . 92 VAL CA 1 1 19 36463 1 1 91 VAL CB C -16.018 -3.280 6.895 1.00 . A A . 92 VAL CB 1 1 19 36464 1 1 91 VAL CG1 C -14.821 -4.062 7.439 1.00 . A A . 92 VAL CG1 1 1 19 36465 1 1 91 VAL CG2 C -16.915 -4.220 6.085 1.00 . A A . 92 VAL CG2 1 1 19 36466 1 1 91 VAL H H -17.984 -1.431 6.772 1.00 . A A . 92 VAL H 1 1 19 36467 1 1 91 VAL HA H -17.059 -3.471 8.766 1.00 . A A . 92 VAL HA 1 1 19 36468 1 1 91 VAL HB H -15.667 -2.479 6.260 1.00 . A A . 92 VAL HB 1 1 19 36469 1 1 91 VAL HG11 H -14.477 -3.602 8.353 1.00 . A A . 92 VAL HG11 1 1 19 36470 1 1 91 VAL HG12 H -14.025 -4.055 6.710 1.00 . A A . 92 VAL HG12 1 1 19 36471 1 1 91 VAL HG13 H -15.118 -5.081 7.639 1.00 . A A . 92 VAL HG13 1 1 19 36472 1 1 91 VAL HG21 H -16.971 -3.873 5.064 1.00 . A A . 92 VAL HG21 1 1 19 36473 1 1 91 VAL HG22 H -17.905 -4.232 6.516 1.00 . A A . 92 VAL HG22 1 1 19 36474 1 1 91 VAL HG23 H -16.501 -5.217 6.105 1.00 . A A . 92 VAL HG23 1 1 19 36475 1 1 91 VAL N N -18.058 -2.147 7.438 1.00 . A A . 92 VAL N 1 1 19 36476 1 1 91 VAL O O -14.872 -1.743 9.088 1.00 . A A . 92 VAL O 1 1 19 36477 1 1 92 TYR C C -14.954 0.127 10.659 1.00 . A A . 93 TYR C 1 1 19 36478 1 1 92 TYR CA C -15.885 0.686 9.579 1.00 . A A . 93 TYR CA 1 1 19 36479 1 1 92 TYR CB C -16.963 1.569 10.208 1.00 . A A . 93 TYR CB 1 1 19 36480 1 1 92 TYR CD1 C -15.901 2.268 12.383 1.00 . A A . 93 TYR CD1 1 1 19 36481 1 1 92 TYR CD2 C -17.715 0.659 12.435 1.00 . A A . 93 TYR CD2 1 1 19 36482 1 1 92 TYR CE1 C -15.801 2.200 13.778 1.00 . A A . 93 TYR CE1 1 1 19 36483 1 1 92 TYR CE2 C -17.615 0.591 13.830 1.00 . A A . 93 TYR CE2 1 1 19 36484 1 1 92 TYR CG C -16.857 1.498 11.712 1.00 . A A . 93 TYR CG 1 1 19 36485 1 1 92 TYR CZ C -16.658 1.362 14.500 1.00 . A A . 93 TYR CZ 1 1 19 36486 1 1 92 TYR H H -17.559 -0.324 8.650 1.00 . A A . 93 TYR H 1 1 19 36487 1 1 92 TYR HA H -15.325 1.245 8.848 1.00 . A A . 93 TYR HA 1 1 19 36488 1 1 92 TYR HB2 H -16.824 2.590 9.884 1.00 . A A . 93 TYR HB2 1 1 19 36489 1 1 92 TYR HB3 H -17.938 1.222 9.899 1.00 . A A . 93 TYR HB3 1 1 19 36490 1 1 92 TYR HD1 H -15.239 2.914 11.825 1.00 . A A . 93 TYR HD1 1 1 19 36491 1 1 92 TYR HD2 H -18.453 0.066 11.917 1.00 . A A . 93 TYR HD2 1 1 19 36492 1 1 92 TYR HE1 H -15.063 2.793 14.296 1.00 . A A . 93 TYR HE1 1 1 19 36493 1 1 92 TYR HE2 H -18.276 -0.055 14.387 1.00 . A A . 93 TYR HE2 1 1 19 36494 1 1 92 TYR HH H -16.858 2.132 16.236 1.00 . A A . 93 TYR HH 1 1 19 36495 1 1 92 TYR N N -16.626 -0.433 8.930 1.00 . A A . 93 TYR N 1 1 19 36496 1 1 92 TYR O O -13.748 0.250 10.577 1.00 . A A . 93 TYR O 1 1 19 36497 1 1 92 TYR OH O -16.560 1.294 15.876 1.00 . A A . 93 TYR OH 1 1 19 36498 1 1 93 ASP C C -13.481 -1.835 12.158 1.00 . A A . 94 ASP C 1 1 19 36499 1 1 93 ASP CA C -14.653 -1.052 12.757 1.00 . A A . 94 ASP CA 1 1 19 36500 1 1 93 ASP CB C -15.577 -1.984 13.540 1.00 . A A . 94 ASP CB 1 1 19 36501 1 1 93 ASP CG C -14.814 -3.251 13.932 1.00 . A A . 94 ASP CG 1 1 19 36502 1 1 93 ASP H H -16.480 -0.557 11.728 1.00 . A A . 94 ASP H 1 1 19 36503 1 1 93 ASP HA H -14.291 -0.266 13.401 1.00 . A A . 94 ASP HA 1 1 19 36504 1 1 93 ASP HB2 H -15.924 -1.481 14.430 1.00 . A A . 94 ASP HB2 1 1 19 36505 1 1 93 ASP HB3 H -16.423 -2.253 12.924 1.00 . A A . 94 ASP HB3 1 1 19 36506 1 1 93 ASP N N -15.505 -0.486 11.671 1.00 . A A . 94 ASP N 1 1 19 36507 1 1 93 ASP O O -12.330 -1.547 12.422 1.00 . A A . 94 ASP O 1 1 19 36508 1 1 93 ASP OD1 O -13.701 -3.123 14.415 1.00 . A A . 94 ASP OD1 1 1 19 36509 1 1 93 ASP OD2 O -15.356 -4.328 13.743 1.00 . A A . 94 ASP OD2 1 1 19 36510 1 1 94 GLN C C -11.649 -2.701 10.062 1.00 . A A . 95 GLN C 1 1 19 36511 1 1 94 GLN CA C -12.665 -3.624 10.742 1.00 . A A . 95 GLN CA 1 1 19 36512 1 1 94 GLN CB C -13.354 -4.513 9.708 1.00 . A A . 95 GLN CB 1 1 19 36513 1 1 94 GLN CD C -14.282 -6.479 10.941 1.00 . A A . 95 GLN CD 1 1 19 36514 1 1 94 GLN CG C -13.129 -5.984 10.066 1.00 . A A . 95 GLN CG 1 1 19 36515 1 1 94 GLN H H -14.698 -3.039 11.155 1.00 . A A . 95 GLN H 1 1 19 36516 1 1 94 GLN HA H -12.181 -4.233 11.488 1.00 . A A . 95 GLN HA 1 1 19 36517 1 1 94 GLN HB2 H -14.414 -4.302 9.700 1.00 . A A . 95 GLN HB2 1 1 19 36518 1 1 94 GLN HB3 H -12.942 -4.315 8.730 1.00 . A A . 95 GLN HB3 1 1 19 36519 1 1 94 GLN HE21 H -15.383 -7.076 9.401 1.00 . A A . 95 GLN HE21 1 1 19 36520 1 1 94 GLN HE22 H -16.079 -7.322 10.928 1.00 . A A . 95 GLN HE22 1 1 19 36521 1 1 94 GLN HG2 H -13.085 -6.571 9.160 1.00 . A A . 95 GLN HG2 1 1 19 36522 1 1 94 GLN HG3 H -12.200 -6.084 10.606 1.00 . A A . 95 GLN HG3 1 1 19 36523 1 1 94 GLN N N -13.764 -2.823 11.355 1.00 . A A . 95 GLN N 1 1 19 36524 1 1 94 GLN NE2 N -15.335 -7.002 10.377 1.00 . A A . 95 GLN NE2 1 1 19 36525 1 1 94 GLN O O -10.479 -2.704 10.387 1.00 . A A . 95 GLN O 1 1 19 36526 1 1 94 GLN OE1 O -14.224 -6.387 12.151 1.00 . A A . 95 GLN OE1 1 1 19 36527 1 1 95 LEU C C -10.797 0.196 9.323 1.00 . A A . 96 LEU C 1 1 19 36528 1 1 95 LEU CA C -11.148 -0.990 8.421 1.00 . A A . 96 LEU CA 1 1 19 36529 1 1 95 LEU CB C -11.908 -0.516 7.182 1.00 . A A . 96 LEU CB 1 1 19 36530 1 1 95 LEU CD1 C -14.178 0.218 6.441 1.00 . A A . 96 LEU CD1 1 1 19 36531 1 1 95 LEU CD2 C -13.804 -2.142 7.170 1.00 . A A . 96 LEU CD2 1 1 19 36532 1 1 95 LEU CG C -13.412 -0.683 7.411 1.00 . A A . 96 LEU CG 1 1 19 36533 1 1 95 LEU H H -13.036 -1.925 8.873 1.00 . A A . 96 LEU H 1 1 19 36534 1 1 95 LEU HA H -10.255 -1.517 8.125 1.00 . A A . 96 LEU HA 1 1 19 36535 1 1 95 LEU HB2 H -11.683 0.525 6.999 1.00 . A A . 96 LEU HB2 1 1 19 36536 1 1 95 LEU HB3 H -11.608 -1.105 6.329 1.00 . A A . 96 LEU HB3 1 1 19 36537 1 1 95 LEU HD11 H -13.483 0.694 5.765 1.00 . A A . 96 LEU HD11 1 1 19 36538 1 1 95 LEU HD12 H -14.713 0.973 6.997 1.00 . A A . 96 LEU HD12 1 1 19 36539 1 1 95 LEU HD13 H -14.880 -0.377 5.875 1.00 . A A . 96 LEU HD13 1 1 19 36540 1 1 95 LEU HD21 H -13.032 -2.792 7.556 1.00 . A A . 96 LEU HD21 1 1 19 36541 1 1 95 LEU HD22 H -13.921 -2.314 6.110 1.00 . A A . 96 LEU HD22 1 1 19 36542 1 1 95 LEU HD23 H -14.736 -2.352 7.673 1.00 . A A . 96 LEU HD23 1 1 19 36543 1 1 95 LEU HG H -13.653 -0.406 8.426 1.00 . A A . 96 LEU HG 1 1 19 36544 1 1 95 LEU N N -12.089 -1.912 9.121 1.00 . A A . 96 LEU N 1 1 19 36545 1 1 95 LEU O O -10.620 1.306 8.863 1.00 . A A . 96 LEU O 1 1 19 36546 1 1 96 LYS C C -8.962 1.633 11.212 1.00 . A A . 97 LYS C 1 1 19 36547 1 1 96 LYS CA C -10.355 1.085 11.533 1.00 . A A . 97 LYS CA 1 1 19 36548 1 1 96 LYS CB C -10.377 0.460 12.929 1.00 . A A . 97 LYS CB 1 1 19 36549 1 1 96 LYS CD C -8.659 -0.232 14.607 1.00 . A A . 97 LYS CD 1 1 19 36550 1 1 96 LYS CE C -9.702 -1.351 14.614 1.00 . A A . 97 LYS CE 1 1 19 36551 1 1 96 LYS CG C -9.145 0.913 13.713 1.00 . A A . 97 LYS CG 1 1 19 36552 1 1 96 LYS H H -10.841 -0.933 10.956 1.00 . A A . 97 LYS H 1 1 19 36553 1 1 96 LYS HA H -11.094 1.869 11.468 1.00 . A A . 97 LYS HA 1 1 19 36554 1 1 96 LYS HB2 H -11.271 0.774 13.449 1.00 . A A . 97 LYS HB2 1 1 19 36555 1 1 96 LYS HB3 H -10.370 -0.617 12.841 1.00 . A A . 97 LYS HB3 1 1 19 36556 1 1 96 LYS HD2 H -7.723 -0.612 14.227 1.00 . A A . 97 LYS HD2 1 1 19 36557 1 1 96 LYS HD3 H -8.518 0.133 15.613 1.00 . A A . 97 LYS HD3 1 1 19 36558 1 1 96 LYS HE2 H -10.687 -0.945 14.804 1.00 . A A . 97 LYS HE2 1 1 19 36559 1 1 96 LYS HE3 H -9.688 -1.886 13.677 1.00 . A A . 97 LYS HE3 1 1 19 36560 1 1 96 LYS HG2 H -8.360 1.189 13.023 1.00 . A A . 97 LYS HG2 1 1 19 36561 1 1 96 LYS HG3 H -9.400 1.763 14.328 1.00 . A A . 97 LYS HG3 1 1 19 36562 1 1 96 LYS HZ1 H -8.400 -2.733 15.467 1.00 . A A . 97 LYS HZ1 1 1 19 36563 1 1 96 LYS HZ2 H -9.143 -1.698 16.589 1.00 . A A . 97 LYS HZ2 1 1 19 36564 1 1 96 LYS N N -10.695 -0.030 10.604 1.00 . A A . 97 LYS N 1 1 19 36565 1 1 96 LYS NZ N -9.287 -2.255 15.723 1.00 . A A . 97 LYS NZ 1 1 19 36566 1 1 96 LYS O O -8.808 2.800 10.910 1.00 . A A . 97 LYS O 1 1 19 36567 1 1 97 PRO C C -6.417 1.472 9.513 1.00 . A A . 98 PRO C 1 1 19 36568 1 1 97 PRO CA C -6.590 1.160 11.003 1.00 . A A . 98 PRO CA 1 1 19 36569 1 1 97 PRO CB C -5.775 -0.070 11.396 1.00 . A A . 98 PRO CB 1 1 19 36570 1 1 97 PRO CD C -8.111 -0.651 11.646 1.00 . A A . 98 PRO CD 1 1 19 36571 1 1 97 PRO CG C -6.741 -1.213 11.371 1.00 . A A . 98 PRO CG 1 1 19 36572 1 1 97 PRO HA H -6.302 2.004 11.607 1.00 . A A . 98 PRO HA 1 1 19 36573 1 1 97 PRO HB2 H -4.979 -0.232 10.682 1.00 . A A . 98 PRO HB2 1 1 19 36574 1 1 97 PRO HB3 H -5.372 0.049 12.389 1.00 . A A . 98 PRO HB3 1 1 19 36575 1 1 97 PRO HD2 H -8.850 -1.142 11.027 1.00 . A A . 98 PRO HD2 1 1 19 36576 1 1 97 PRO HD3 H -8.360 -0.752 12.690 1.00 . A A . 98 PRO HD3 1 1 19 36577 1 1 97 PRO HG2 H -6.723 -1.688 10.399 1.00 . A A . 98 PRO HG2 1 1 19 36578 1 1 97 PRO HG3 H -6.483 -1.930 12.136 1.00 . A A . 98 PRO HG3 1 1 19 36579 1 1 97 PRO N N -7.992 0.765 11.288 1.00 . A A . 98 PRO N 1 1 19 36580 1 1 97 PRO O O -5.889 2.501 9.143 1.00 . A A . 98 PRO O 1 1 19 36581 1 1 98 LEU C C -7.264 2.216 6.828 1.00 . A A . 99 LEU C 1 1 19 36582 1 1 98 LEU CA C -6.714 0.834 7.193 1.00 . A A . 99 LEU CA 1 1 19 36583 1 1 98 LEU CB C -7.542 -0.265 6.528 1.00 . A A . 99 LEU CB 1 1 19 36584 1 1 98 LEU CD1 C -8.765 1.409 5.132 1.00 . A A . 99 LEU CD1 1 1 19 36585 1 1 98 LEU CD2 C -9.775 -0.834 5.563 1.00 . A A . 99 LEU CD2 1 1 19 36586 1 1 98 LEU CG C -8.920 0.287 6.160 1.00 . A A . 99 LEU CG 1 1 19 36587 1 1 98 LEU H H -7.278 -0.234 8.978 1.00 . A A . 99 LEU H 1 1 19 36588 1 1 98 LEU HA H -5.681 0.749 6.896 1.00 . A A . 99 LEU HA 1 1 19 36589 1 1 98 LEU HB2 H -7.038 -0.603 5.634 1.00 . A A . 99 LEU HB2 1 1 19 36590 1 1 98 LEU HB3 H -7.659 -1.092 7.211 1.00 . A A . 99 LEU HB3 1 1 19 36591 1 1 98 LEU HD11 H -9.179 2.323 5.531 1.00 . A A . 99 LEU HD11 1 1 19 36592 1 1 98 LEU HD12 H -9.289 1.142 4.226 1.00 . A A . 99 LEU HD12 1 1 19 36593 1 1 98 LEU HD13 H -7.718 1.554 4.912 1.00 . A A . 99 LEU HD13 1 1 19 36594 1 1 98 LEU HD21 H -9.842 -1.650 6.268 1.00 . A A . 99 LEU HD21 1 1 19 36595 1 1 98 LEU HD22 H -9.319 -1.185 4.648 1.00 . A A . 99 LEU HD22 1 1 19 36596 1 1 98 LEU HD23 H -10.764 -0.459 5.351 1.00 . A A . 99 LEU HD23 1 1 19 36597 1 1 98 LEU HG H -9.400 0.675 7.047 1.00 . A A . 99 LEU HG 1 1 19 36598 1 1 98 LEU N N -6.856 0.590 8.658 1.00 . A A . 99 LEU N 1 1 19 36599 1 1 98 LEU O O -6.748 2.889 5.958 1.00 . A A . 99 LEU O 1 1 19 36600 1 1 99 PHE C C -8.150 5.074 7.953 1.00 . A A . 100 PHE C 1 1 19 36601 1 1 99 PHE CA C -8.885 3.982 7.172 1.00 . A A . 100 PHE CA 1 1 19 36602 1 1 99 PHE CB C -10.345 3.897 7.618 1.00 . A A . 100 PHE CB 1 1 19 36603 1 1 99 PHE CD1 C -10.746 3.804 5.131 1.00 . A A . 100 PHE CD1 1 1 19 36604 1 1 99 PHE CD2 C -12.499 3.046 6.625 1.00 . A A . 100 PHE CD2 1 1 19 36605 1 1 99 PHE CE1 C -11.555 3.505 4.029 1.00 . A A . 100 PHE CE1 1 1 19 36606 1 1 99 PHE CE2 C -13.309 2.746 5.523 1.00 . A A . 100 PHE CE2 1 1 19 36607 1 1 99 PHE CG C -11.217 3.575 6.429 1.00 . A A . 100 PHE CG 1 1 19 36608 1 1 99 PHE CZ C -12.837 2.975 4.225 1.00 . A A . 100 PHE CZ 1 1 19 36609 1 1 99 PHE H H -8.709 2.087 8.185 1.00 . A A . 100 PHE H 1 1 19 36610 1 1 99 PHE HA H -8.835 4.176 6.112 1.00 . A A . 100 PHE HA 1 1 19 36611 1 1 99 PHE HB2 H -10.449 3.122 8.363 1.00 . A A . 100 PHE HB2 1 1 19 36612 1 1 99 PHE HB3 H -10.649 4.844 8.039 1.00 . A A . 100 PHE HB3 1 1 19 36613 1 1 99 PHE HD1 H -9.757 4.212 4.980 1.00 . A A . 100 PHE HD1 1 1 19 36614 1 1 99 PHE HD2 H -12.862 2.869 7.626 1.00 . A A . 100 PHE HD2 1 1 19 36615 1 1 99 PHE HE1 H -11.191 3.682 3.028 1.00 . A A . 100 PHE HE1 1 1 19 36616 1 1 99 PHE HE2 H -14.297 2.338 5.674 1.00 . A A . 100 PHE HE2 1 1 19 36617 1 1 99 PHE HZ H -13.461 2.744 3.374 1.00 . A A . 100 PHE HZ 1 1 19 36618 1 1 99 PHE N N -8.306 2.644 7.486 1.00 . A A . 100 PHE N 1 1 19 36619 1 1 99 PHE O O -8.108 6.219 7.547 1.00 . A A . 100 PHE O 1 1 19 36620 1 1 100 ASP C C -5.375 5.819 9.442 1.00 . A A . 101 ASP C 1 1 19 36621 1 1 100 ASP CA C -6.841 5.750 9.875 1.00 . A A . 101 ASP CA 1 1 19 36622 1 1 100 ASP CB C -6.953 5.266 11.321 1.00 . A A . 101 ASP CB 1 1 19 36623 1 1 100 ASP CG C -8.323 5.649 11.883 1.00 . A A . 101 ASP CG 1 1 19 36624 1 1 100 ASP H H -7.618 3.802 9.380 1.00 . A A . 101 ASP H 1 1 19 36625 1 1 100 ASP HA H -7.310 6.716 9.774 1.00 . A A . 101 ASP HA 1 1 19 36626 1 1 100 ASP HB2 H -6.837 4.192 11.352 1.00 . A A . 101 ASP HB2 1 1 19 36627 1 1 100 ASP HB3 H -6.180 5.729 11.917 1.00 . A A . 101 ASP HB3 1 1 19 36628 1 1 100 ASP N N -7.571 4.730 9.070 1.00 . A A . 101 ASP N 1 1 19 36629 1 1 100 ASP O O -4.832 6.882 9.220 1.00 . A A . 101 ASP O 1 1 19 36630 1 1 100 ASP OD1 O -9.295 5.524 11.156 1.00 . A A . 101 ASP OD1 1 1 19 36631 1 1 100 ASP OD2 O -8.378 6.060 13.031 1.00 . A A . 101 ASP OD2 1 1 19 36632 1 1 101 PHE C C -2.422 4.156 10.041 1.00 . A A . 102 PHE C 1 1 19 36633 1 1 101 PHE CA C -3.296 4.694 8.906 1.00 . A A . 102 PHE CA 1 1 19 36634 1 1 101 PHE CB C -2.967 6.161 8.623 1.00 . A A . 102 PHE CB 1 1 19 36635 1 1 101 PHE CD1 C -1.250 5.114 7.104 1.00 . A A . 102 PHE CD1 1 1 19 36636 1 1 101 PHE CD2 C -1.008 7.451 7.703 1.00 . A A . 102 PHE CD2 1 1 19 36637 1 1 101 PHE CE1 C -0.086 5.191 6.330 1.00 . A A . 102 PHE CE1 1 1 19 36638 1 1 101 PHE CE2 C 0.157 7.529 6.929 1.00 . A A . 102 PHE CE2 1 1 19 36639 1 1 101 PHE CG C -1.711 6.244 7.790 1.00 . A A . 102 PHE CG 1 1 19 36640 1 1 101 PHE CZ C 0.618 6.399 6.242 1.00 . A A . 102 PHE CZ 1 1 19 36641 1 1 101 PHE H H -5.181 3.842 9.507 1.00 . A A . 102 PHE H 1 1 19 36642 1 1 101 PHE HA H -3.161 4.106 8.013 1.00 . A A . 102 PHE HA 1 1 19 36643 1 1 101 PHE HB2 H -3.787 6.615 8.087 1.00 . A A . 102 PHE HB2 1 1 19 36644 1 1 101 PHE HB3 H -2.814 6.681 9.557 1.00 . A A . 102 PHE HB3 1 1 19 36645 1 1 101 PHE HD1 H -1.793 4.183 7.171 1.00 . A A . 102 PHE HD1 1 1 19 36646 1 1 101 PHE HD2 H -1.363 8.323 8.232 1.00 . A A . 102 PHE HD2 1 1 19 36647 1 1 101 PHE HE1 H 0.270 4.320 5.801 1.00 . A A . 102 PHE HE1 1 1 19 36648 1 1 101 PHE HE2 H 0.699 8.460 6.861 1.00 . A A . 102 PHE HE2 1 1 19 36649 1 1 101 PHE HZ H 1.515 6.459 5.646 1.00 . A A . 102 PHE HZ 1 1 19 36650 1 1 101 PHE N N -4.728 4.691 9.322 1.00 . A A . 102 PHE N 1 1 19 36651 1 1 101 PHE O O -2.368 4.719 11.116 1.00 . A A . 102 PHE O 1 1 19 36652 1 1 102 THR C C 0.416 3.294 11.011 1.00 . A A . 103 THR C 1 1 19 36653 1 1 102 THR CA C -0.881 2.492 10.885 1.00 . A A . 103 THR CA 1 1 19 36654 1 1 102 THR CB C -0.585 1.062 10.431 1.00 . A A . 103 THR CB 1 1 19 36655 1 1 102 THR CG2 C -1.825 0.192 10.640 1.00 . A A . 103 THR CG2 1 1 19 36656 1 1 102 THR H H -1.806 2.620 8.944 1.00 . A A . 103 THR H 1 1 19 36657 1 1 102 THR HA H -1.408 2.477 11.826 1.00 . A A . 103 THR HA 1 1 19 36658 1 1 102 THR HB H 0.233 0.661 11.009 1.00 . A A . 103 THR HB 1 1 19 36659 1 1 102 THR HG1 H 0.639 0.680 8.969 1.00 . A A . 103 THR HG1 1 1 19 36660 1 1 102 THR HG21 H -1.910 -0.515 9.827 1.00 . A A . 103 THR HG21 1 1 19 36661 1 1 102 THR HG22 H -2.704 0.817 10.666 1.00 . A A . 103 THR HG22 1 1 19 36662 1 1 102 THR HG23 H -1.736 -0.344 11.574 1.00 . A A . 103 THR HG23 1 1 19 36663 1 1 102 THR N N -1.743 3.067 9.814 1.00 . A A . 103 THR N 1 1 19 36664 1 1 102 THR O O 1.199 3.381 10.085 1.00 . A A . 103 THR O 1 1 19 36665 1 1 102 THR OG1 O -0.234 1.069 9.054 1.00 . A A . 103 THR OG1 1 1 19 36666 1 1 103 GLN C C 3.029 3.779 12.825 1.00 . A A . 104 GLN C 1 1 19 36667 1 1 103 GLN CA C 1.891 4.682 12.342 1.00 . A A . 104 GLN CA 1 1 19 36668 1 1 103 GLN CB C 1.538 5.719 13.409 1.00 . A A . 104 GLN CB 1 1 19 36669 1 1 103 GLN CD C -0.425 7.124 14.056 1.00 . A A . 104 GLN CD 1 1 19 36670 1 1 103 GLN CG C 0.431 6.635 12.885 1.00 . A A . 104 GLN CG 1 1 19 36671 1 1 103 GLN H H -0.001 3.801 12.883 1.00 . A A . 104 GLN H 1 1 19 36672 1 1 103 GLN HA H 2.165 5.177 11.423 1.00 . A A . 104 GLN HA 1 1 19 36673 1 1 103 GLN HB2 H 1.198 5.215 14.302 1.00 . A A . 104 GLN HB2 1 1 19 36674 1 1 103 GLN HB3 H 2.412 6.311 13.639 1.00 . A A . 104 GLN HB3 1 1 19 36675 1 1 103 GLN HE21 H -0.411 5.369 14.984 1.00 . A A . 104 GLN HE21 1 1 19 36676 1 1 103 GLN HE22 H -1.277 6.599 15.771 1.00 . A A . 104 GLN HE22 1 1 19 36677 1 1 103 GLN HG2 H 0.872 7.483 12.382 1.00 . A A . 104 GLN HG2 1 1 19 36678 1 1 103 GLN HG3 H -0.192 6.088 12.192 1.00 . A A . 104 GLN HG3 1 1 19 36679 1 1 103 GLN N N 0.647 3.883 12.152 1.00 . A A . 104 GLN N 1 1 19 36680 1 1 103 GLN NE2 N -0.730 6.295 15.017 1.00 . A A . 104 GLN NE2 1 1 19 36681 1 1 103 GLN O O 2.805 2.687 13.308 1.00 . A A . 104 GLN O 1 1 19 36682 1 1 103 GLN OE1 O -0.820 8.273 14.097 1.00 . A A . 104 GLN OE1 1 1 19 36683 1 1 104 THR C C 5.637 3.562 14.643 1.00 . A A . 105 THR C 1 1 19 36684 1 1 104 THR CA C 5.399 3.388 13.140 1.00 . A A . 105 THR CA 1 1 19 36685 1 1 104 THR CB C 6.597 3.908 12.343 1.00 . A A . 105 THR CB 1 1 19 36686 1 1 104 THR CG2 C 7.257 5.060 13.100 1.00 . A A . 105 THR CG2 1 1 19 36687 1 1 104 THR H H 4.407 5.106 12.298 1.00 . A A . 105 THR H 1 1 19 36688 1 1 104 THR HA H 5.225 2.351 12.904 1.00 . A A . 105 THR HA 1 1 19 36689 1 1 104 THR HB H 6.262 4.262 11.380 1.00 . A A . 105 THR HB 1 1 19 36690 1 1 104 THR HG1 H 8.379 3.251 11.925 1.00 . A A . 105 THR HG1 1 1 19 36691 1 1 104 THR HG21 H 7.950 5.571 12.448 1.00 . A A . 105 THR HG21 1 1 19 36692 1 1 104 THR HG22 H 7.788 4.671 13.956 1.00 . A A . 105 THR HG22 1 1 19 36693 1 1 104 THR HG23 H 6.499 5.754 13.433 1.00 . A A . 105 THR HG23 1 1 19 36694 1 1 104 THR N N 4.248 4.224 12.694 1.00 . A A . 105 THR N 1 1 19 36695 1 1 104 THR O O 5.554 4.651 15.174 1.00 . A A . 105 THR O 1 1 19 36696 1 1 104 THR OG1 O 7.536 2.858 12.162 1.00 . A A . 105 THR OG1 1 1 19 36697 1 1 105 ASP C C 7.187 3.707 17.091 1.00 . A A . 106 ASP C 1 1 19 36698 1 1 105 ASP CA C 6.183 2.590 16.797 1.00 . A A . 106 ASP CA 1 1 19 36699 1 1 105 ASP CB C 6.761 1.231 17.193 1.00 . A A . 106 ASP CB 1 1 19 36700 1 1 105 ASP CG C 7.435 0.589 15.980 1.00 . A A . 106 ASP CG 1 1 19 36701 1 1 105 ASP H H 6.000 1.625 14.880 1.00 . A A . 106 ASP H 1 1 19 36702 1 1 105 ASP HA H 5.259 2.765 17.324 1.00 . A A . 106 ASP HA 1 1 19 36703 1 1 105 ASP HB2 H 7.487 1.365 17.982 1.00 . A A . 106 ASP HB2 1 1 19 36704 1 1 105 ASP HB3 H 5.965 0.589 17.542 1.00 . A A . 106 ASP HB3 1 1 19 36705 1 1 105 ASP N N 5.935 2.493 15.329 1.00 . A A . 106 ASP N 1 1 19 36706 1 1 105 ASP O O 7.862 3.698 18.101 1.00 . A A . 106 ASP O 1 1 19 36707 1 1 105 ASP OD1 O 6.723 0.171 15.083 1.00 . A A . 106 ASP OD1 1 1 19 36708 1 1 105 ASP OD2 O 8.654 0.526 15.968 1.00 . A A . 106 ASP OD2 1 1 19 36709 1 1 106 GLY C C 9.565 5.477 15.699 1.00 . A A . 107 GLY C 1 1 19 36710 1 1 106 GLY CA C 8.260 5.780 16.438 1.00 . A A . 107 GLY CA 1 1 19 36711 1 1 106 GLY H H 6.745 4.654 15.401 1.00 . A A . 107 GLY H 1 1 19 36712 1 1 106 GLY HA2 H 7.839 6.703 16.067 1.00 . A A . 107 GLY HA2 1 1 19 36713 1 1 106 GLY HA3 H 8.463 5.874 17.494 1.00 . A A . 107 GLY HA3 1 1 19 36714 1 1 106 GLY N N 7.295 4.667 16.213 1.00 . A A . 107 GLY N 1 1 19 36715 1 1 106 GLY O O 10.403 6.338 15.521 1.00 . A A . 107 GLY O 1 1 19 36716 1 1 107 SER C C 10.792 4.153 13.025 1.00 . A A . 108 SER C 1 1 19 36717 1 1 107 SER CA C 10.985 3.905 14.523 1.00 . A A . 108 SER CA 1 1 19 36718 1 1 107 SER CB C 11.199 2.418 14.798 1.00 . A A . 108 SER CB 1 1 19 36719 1 1 107 SER H H 9.048 3.582 15.409 1.00 . A A . 108 SER H 1 1 19 36720 1 1 107 SER HA H 11.822 4.476 14.897 1.00 . A A . 108 SER HA 1 1 19 36721 1 1 107 SER HB2 H 10.450 2.065 15.486 1.00 . A A . 108 SER HB2 1 1 19 36722 1 1 107 SER HB3 H 11.120 1.866 13.870 1.00 . A A . 108 SER HB3 1 1 19 36723 1 1 107 SER HG H 13.055 2.937 15.066 1.00 . A A . 108 SER HG 1 1 19 36724 1 1 107 SER N N 9.739 4.261 15.259 1.00 . A A . 108 SER N 1 1 19 36725 1 1 107 SER O O 9.692 4.382 12.564 1.00 . A A . 108 SER O 1 1 19 36726 1 1 107 SER OG O 12.486 2.226 15.370 1.00 . A A . 108 SER OG 1 1 19 36727 1 1 108 ALA C C 10.984 3.169 10.137 1.00 . A A . 109 ALA C 1 1 19 36728 1 1 108 ALA CA C 11.708 4.347 10.794 1.00 . A A . 109 ALA CA 1 1 19 36729 1 1 108 ALA CB C 13.140 4.454 10.271 1.00 . A A . 109 ALA CB 1 1 19 36730 1 1 108 ALA H H 12.729 3.926 12.647 1.00 . A A . 109 ALA H 1 1 19 36731 1 1 108 ALA HA H 11.177 5.268 10.609 1.00 . A A . 109 ALA HA 1 1 19 36732 1 1 108 ALA HB1 H 13.144 5.007 9.343 1.00 . A A . 109 ALA HB1 1 1 19 36733 1 1 108 ALA HB2 H 13.537 3.464 10.103 1.00 . A A . 109 ALA HB2 1 1 19 36734 1 1 108 ALA HB3 H 13.751 4.969 10.999 1.00 . A A . 109 ALA HB3 1 1 19 36735 1 1 108 ALA N N 11.848 4.111 12.260 1.00 . A A . 109 ALA N 1 1 19 36736 1 1 108 ALA O O 11.487 2.064 10.094 1.00 . A A . 109 ALA O 1 1 19 36737 1 1 109 SER C C 8.835 2.619 7.481 1.00 . A A . 110 SER C 1 1 19 36738 1 1 109 SER CA C 9.053 2.295 8.961 1.00 . A A . 110 SER CA 1 1 19 36739 1 1 109 SER CB C 7.717 2.232 9.700 1.00 . A A . 110 SER CB 1 1 19 36740 1 1 109 SER H H 9.420 4.297 9.661 1.00 . A A . 110 SER H 1 1 19 36741 1 1 109 SER HA H 9.579 1.358 9.070 1.00 . A A . 110 SER HA 1 1 19 36742 1 1 109 SER HB2 H 7.887 2.292 10.762 1.00 . A A . 110 SER HB2 1 1 19 36743 1 1 109 SER HB3 H 7.097 3.062 9.389 1.00 . A A . 110 SER HB3 1 1 19 36744 1 1 109 SER HG H 6.138 1.098 9.607 1.00 . A A . 110 SER HG 1 1 19 36745 1 1 109 SER N N 9.807 3.398 9.620 1.00 . A A . 110 SER N 1 1 19 36746 1 1 109 SER O O 8.126 3.547 7.149 1.00 . A A . 110 SER O 1 1 19 36747 1 1 109 SER OG O 7.071 1.002 9.399 1.00 . A A . 110 SER OG 1 1 19 36748 1 1 110 PRO C C 7.885 1.785 4.726 1.00 . A A . 111 PRO C 1 1 19 36749 1 1 110 PRO CA C 9.325 2.053 5.176 1.00 . A A . 111 PRO CA 1 1 19 36750 1 1 110 PRO CB C 10.282 1.030 4.564 1.00 . A A . 111 PRO CB 1 1 19 36751 1 1 110 PRO CD C 10.324 0.707 6.963 1.00 . A A . 111 PRO CD 1 1 19 36752 1 1 110 PRO CG C 10.533 0.019 5.640 1.00 . A A . 111 PRO CG 1 1 19 36753 1 1 110 PRO HA H 9.629 3.052 4.907 1.00 . A A . 111 PRO HA 1 1 19 36754 1 1 110 PRO HB2 H 9.825 0.560 3.705 1.00 . A A . 111 PRO HB2 1 1 19 36755 1 1 110 PRO HB3 H 11.210 1.505 4.284 1.00 . A A . 111 PRO HB3 1 1 19 36756 1 1 110 PRO HD2 H 9.840 0.042 7.663 1.00 . A A . 111 PRO HD2 1 1 19 36757 1 1 110 PRO HD3 H 11.264 1.060 7.360 1.00 . A A . 111 PRO HD3 1 1 19 36758 1 1 110 PRO HG2 H 9.839 -0.805 5.538 1.00 . A A . 111 PRO HG2 1 1 19 36759 1 1 110 PRO HG3 H 11.548 -0.344 5.577 1.00 . A A . 111 PRO HG3 1 1 19 36760 1 1 110 PRO N N 9.456 1.840 6.638 1.00 . A A . 111 PRO N 1 1 19 36761 1 1 110 PRO O O 7.478 0.649 4.591 1.00 . A A . 111 PRO O 1 1 19 36762 1 1 111 PRO C C 5.692 2.497 2.554 1.00 . A A . 112 PRO C 1 1 19 36763 1 1 111 PRO CA C 5.758 2.744 4.063 1.00 . A A . 112 PRO CA 1 1 19 36764 1 1 111 PRO CB C 5.176 4.110 4.410 1.00 . A A . 112 PRO CB 1 1 19 36765 1 1 111 PRO CD C 7.591 4.246 4.657 1.00 . A A . 112 PRO CD 1 1 19 36766 1 1 111 PRO CG C 6.341 5.052 4.391 1.00 . A A . 112 PRO CG 1 1 19 36767 1 1 111 PRO HA H 5.240 1.969 4.606 1.00 . A A . 112 PRO HA 1 1 19 36768 1 1 111 PRO HB2 H 4.442 4.401 3.671 1.00 . A A . 112 PRO HB2 1 1 19 36769 1 1 111 PRO HB3 H 4.733 4.090 5.394 1.00 . A A . 112 PRO HB3 1 1 19 36770 1 1 111 PRO HD2 H 8.357 4.490 3.935 1.00 . A A . 112 PRO HD2 1 1 19 36771 1 1 111 PRO HD3 H 7.947 4.419 5.661 1.00 . A A . 112 PRO HD3 1 1 19 36772 1 1 111 PRO HG2 H 6.409 5.529 3.424 1.00 . A A . 112 PRO HG2 1 1 19 36773 1 1 111 PRO HG3 H 6.222 5.798 5.162 1.00 . A A . 112 PRO HG3 1 1 19 36774 1 1 111 PRO N N 7.165 2.851 4.507 1.00 . A A . 112 PRO N 1 1 19 36775 1 1 111 PRO O O 6.400 3.124 1.792 1.00 . A A . 112 PRO O 1 1 19 36776 1 1 112 PRO C C 3.918 2.379 0.019 1.00 . A A . 113 PRO C 1 1 19 36777 1 1 112 PRO CA C 4.673 1.258 0.736 1.00 . A A . 113 PRO CA 1 1 19 36778 1 1 112 PRO CB C 3.848 -0.024 0.755 1.00 . A A . 113 PRO CB 1 1 19 36779 1 1 112 PRO CD C 3.952 0.791 3.027 1.00 . A A . 113 PRO CD 1 1 19 36780 1 1 112 PRO CG C 3.099 0.022 2.050 1.00 . A A . 113 PRO CG 1 1 19 36781 1 1 112 PRO HA H 5.627 1.078 0.271 1.00 . A A . 113 PRO HA 1 1 19 36782 1 1 112 PRO HB2 H 3.162 -0.040 -0.080 1.00 . A A . 113 PRO HB2 1 1 19 36783 1 1 112 PRO HB3 H 4.493 -0.888 0.732 1.00 . A A . 113 PRO HB3 1 1 19 36784 1 1 112 PRO HD2 H 3.335 1.432 3.643 1.00 . A A . 113 PRO HD2 1 1 19 36785 1 1 112 PRO HD3 H 4.532 0.117 3.638 1.00 . A A . 113 PRO HD3 1 1 19 36786 1 1 112 PRO HG2 H 2.153 0.526 1.906 1.00 . A A . 113 PRO HG2 1 1 19 36787 1 1 112 PRO HG3 H 2.935 -0.978 2.417 1.00 . A A . 113 PRO HG3 1 1 19 36788 1 1 112 PRO N N 4.837 1.589 2.171 1.00 . A A . 113 PRO N 1 1 19 36789 1 1 112 PRO O O 4.469 3.092 -0.795 1.00 . A A . 113 PRO O 1 1 19 36790 1 1 113 ALA C C 2.743 4.749 -0.805 1.00 . A A . 114 ALA C 1 1 19 36791 1 1 113 ALA CA C 1.850 3.586 -0.368 1.00 . A A . 114 ALA CA 1 1 19 36792 1 1 113 ALA CB C 0.851 4.051 0.691 1.00 . A A . 114 ALA CB 1 1 19 36793 1 1 113 ALA H H 2.220 1.923 0.943 1.00 . A A . 114 ALA H 1 1 19 36794 1 1 113 ALA HA H 1.321 3.176 -1.213 1.00 . A A . 114 ALA HA 1 1 19 36795 1 1 113 ALA HB1 H 1.353 4.691 1.401 1.00 . A A . 114 ALA HB1 1 1 19 36796 1 1 113 ALA HB2 H 0.445 3.193 1.205 1.00 . A A . 114 ALA HB2 1 1 19 36797 1 1 113 ALA HB3 H 0.051 4.599 0.216 1.00 . A A . 114 ALA HB3 1 1 19 36798 1 1 113 ALA N N 2.654 2.526 0.306 1.00 . A A . 114 ALA N 1 1 19 36799 1 1 113 ALA O O 3.532 5.258 -0.035 1.00 . A A . 114 ALA O 1 1 19 36800 1 1 114 PRO C C 3.107 7.538 -1.860 1.00 . A A . 115 PRO C 1 1 19 36801 1 1 114 PRO CA C 3.366 6.239 -2.627 1.00 . A A . 115 PRO CA 1 1 19 36802 1 1 114 PRO CB C 2.860 6.349 -4.067 1.00 . A A . 115 PRO CB 1 1 19 36803 1 1 114 PRO CD C 1.643 4.547 -3.011 1.00 . A A . 115 PRO CD 1 1 19 36804 1 1 114 PRO CG C 1.580 5.571 -4.110 1.00 . A A . 115 PRO CG 1 1 19 36805 1 1 114 PRO HA H 4.417 6.000 -2.625 1.00 . A A . 115 PRO HA 1 1 19 36806 1 1 114 PRO HB2 H 2.679 7.384 -4.321 1.00 . A A . 115 PRO HB2 1 1 19 36807 1 1 114 PRO HB3 H 3.575 5.915 -4.749 1.00 . A A . 115 PRO HB3 1 1 19 36808 1 1 114 PRO HD2 H 0.666 4.411 -2.566 1.00 . A A . 115 PRO HD2 1 1 19 36809 1 1 114 PRO HD3 H 2.025 3.610 -3.385 1.00 . A A . 115 PRO HD3 1 1 19 36810 1 1 114 PRO HG2 H 0.742 6.235 -3.950 1.00 . A A . 115 PRO HG2 1 1 19 36811 1 1 114 PRO HG3 H 1.482 5.075 -5.063 1.00 . A A . 115 PRO HG3 1 1 19 36812 1 1 114 PRO N N 2.578 5.124 -2.045 1.00 . A A . 115 PRO N 1 1 19 36813 1 1 114 PRO O O 2.185 7.635 -1.075 1.00 . A A . 115 PRO O 1 1 19 36814 1 1 115 LYS C C 2.311 10.377 -1.677 1.00 . A A . 116 LYS C 1 1 19 36815 1 1 115 LYS CA C 3.710 9.833 -1.380 1.00 . A A . 116 LYS CA 1 1 19 36816 1 1 115 LYS CB C 4.783 10.768 -1.943 1.00 . A A . 116 LYS CB 1 1 19 36817 1 1 115 LYS CD C 5.854 12.839 -1.044 1.00 . A A . 116 LYS CD 1 1 19 36818 1 1 115 LYS CE C 7.129 13.275 -0.318 1.00 . A A . 116 LYS CE 1 1 19 36819 1 1 115 LYS CG C 5.607 11.349 -0.793 1.00 . A A . 116 LYS CG 1 1 19 36820 1 1 115 LYS H H 4.640 8.439 -2.737 1.00 . A A . 116 LYS H 1 1 19 36821 1 1 115 LYS HA H 3.850 9.708 -0.318 1.00 . A A . 116 LYS HA 1 1 19 36822 1 1 115 LYS HB2 H 5.430 10.213 -2.606 1.00 . A A . 116 LYS HB2 1 1 19 36823 1 1 115 LYS HB3 H 4.311 11.571 -2.487 1.00 . A A . 116 LYS HB3 1 1 19 36824 1 1 115 LYS HD2 H 5.965 13.011 -2.105 1.00 . A A . 116 LYS HD2 1 1 19 36825 1 1 115 LYS HD3 H 5.017 13.409 -0.672 1.00 . A A . 116 LYS HD3 1 1 19 36826 1 1 115 LYS HE2 H 7.504 12.470 0.298 1.00 . A A . 116 LYS HE2 1 1 19 36827 1 1 115 LYS HE3 H 7.878 13.589 -1.028 1.00 . A A . 116 LYS HE3 1 1 19 36828 1 1 115 LYS HG2 H 5.069 11.225 0.135 1.00 . A A . 116 LYS HG2 1 1 19 36829 1 1 115 LYS HG3 H 6.555 10.835 -0.733 1.00 . A A . 116 LYS HG3 1 1 19 36830 1 1 115 LYS HZ1 H 6.033 15.016 0.003 1.00 . A A . 116 LYS HZ1 1 1 19 36831 1 1 115 LYS HZ2 H 7.547 14.999 0.771 1.00 . A A . 116 LYS HZ2 1 1 19 36832 1 1 115 LYS N N 3.913 8.538 -2.089 1.00 . A A . 116 LYS N 1 1 19 36833 1 1 115 LYS NZ N 6.712 14.429 0.527 1.00 . A A . 116 LYS NZ 1 1 19 36834 1 1 115 LYS O O 1.881 10.421 -2.813 1.00 . A A . 116 LYS O 1 1 19 36835 1 1 116 HIS C C 0.294 12.683 -1.598 1.00 . A A . 117 HIS C 1 1 19 36836 1 1 116 HIS CA C 0.222 11.324 -0.897 1.00 . A A . 117 HIS CA 1 1 19 36837 1 1 116 HIS CB C -0.384 11.472 0.500 1.00 . A A . 117 HIS CB 1 1 19 36838 1 1 116 HIS CD2 C 0.241 13.349 2.229 1.00 . A A . 117 HIS CD2 1 1 19 36839 1 1 116 HIS CE1 C -0.024 15.068 0.937 1.00 . A A . 117 HIS CE1 1 1 19 36840 1 1 116 HIS CG C -0.148 12.869 1.002 1.00 . A A . 117 HIS CG 1 1 19 36841 1 1 116 HIS H H 1.958 10.742 0.241 1.00 . A A . 117 HIS H 1 1 19 36842 1 1 116 HIS HA H -0.361 10.629 -1.480 1.00 . A A . 117 HIS HA 1 1 19 36843 1 1 116 HIS HB2 H -1.446 11.280 0.453 1.00 . A A . 117 HIS HB2 1 1 19 36844 1 1 116 HIS HB3 H 0.081 10.765 1.170 1.00 . A A . 117 HIS HB3 1 1 19 36845 1 1 116 HIS HD1 H -0.588 13.982 -0.745 1.00 . A A . 117 HIS HD1 1 1 19 36846 1 1 116 HIS HD2 H 0.454 12.742 3.096 1.00 . A A . 117 HIS HD2 1 1 19 36847 1 1 116 HIS HE1 H -0.065 16.082 0.569 1.00 . A A . 117 HIS HE1 1 1 19 36848 1 1 116 HIS N N 1.595 10.788 -0.668 1.00 . A A . 117 HIS N 1 1 19 36849 1 1 116 HIS ND1 N -0.311 13.983 0.195 1.00 . A A . 117 HIS ND1 1 1 19 36850 1 1 116 HIS NE2 N 0.319 14.738 2.185 1.00 . A A . 117 HIS NE2 1 1 19 36851 1 1 116 HIS O O 1.010 13.571 -1.180 1.00 . A A . 117 HIS O 1 1 19 36852 1 1 117 HIS C C -0.601 15.307 -2.399 1.00 . A A . 118 HIS C 1 1 19 36853 1 1 117 HIS CA C -0.414 14.154 -3.388 1.00 . A A . 118 HIS CA 1 1 19 36854 1 1 117 HIS CB C -1.587 14.088 -4.365 1.00 . A A . 118 HIS CB 1 1 19 36855 1 1 117 HIS CD2 C -2.940 12.547 -2.723 1.00 . A A . 118 HIS CD2 1 1 19 36856 1 1 117 HIS CE1 C -3.914 11.293 -4.197 1.00 . A A . 118 HIS CE1 1 1 19 36857 1 1 117 HIS CG C -2.522 12.985 -3.955 1.00 . A A . 118 HIS CG 1 1 19 36858 1 1 117 HIS H H -1.013 12.123 -2.984 1.00 . A A . 118 HIS H 1 1 19 36859 1 1 117 HIS HA H 0.512 14.264 -3.928 1.00 . A A . 118 HIS HA 1 1 19 36860 1 1 117 HIS HB2 H -2.117 15.030 -4.356 1.00 . A A . 118 HIS HB2 1 1 19 36861 1 1 117 HIS HB3 H -1.216 13.894 -5.361 1.00 . A A . 118 HIS HB3 1 1 19 36862 1 1 117 HIS HD1 H -3.068 12.223 -5.856 1.00 . A A . 118 HIS HD1 1 1 19 36863 1 1 117 HIS HD2 H -2.633 12.967 -1.777 1.00 . A A . 118 HIS HD2 1 1 19 36864 1 1 117 HIS HE1 H -4.525 10.532 -4.659 1.00 . A A . 118 HIS HE1 1 1 19 36865 1 1 117 HIS N N -0.442 12.851 -2.662 1.00 . A A . 118 HIS N 1 1 19 36866 1 1 117 HIS ND1 N -3.156 12.170 -4.881 1.00 . A A . 118 HIS ND1 1 1 19 36867 1 1 117 HIS NE2 N -3.819 11.479 -2.878 1.00 . A A . 118 HIS NE2 1 1 19 36868 1 1 117 HIS O O -1.429 15.250 -1.513 1.00 . A A . 118 HIS O 1 1 19 36869 1 1 118 HIS C C -0.727 18.653 -2.276 1.00 . A A . 119 HIS C 1 1 19 36870 1 1 118 HIS CA C 0.034 17.506 -1.606 1.00 . A A . 119 HIS CA 1 1 19 36871 1 1 118 HIS CB C 1.470 17.927 -1.294 1.00 . A A . 119 HIS CB 1 1 19 36872 1 1 118 HIS CD2 C 3.333 16.830 -2.789 1.00 . A A . 119 HIS CD2 1 1 19 36873 1 1 118 HIS CE1 C 3.430 14.902 -1.805 1.00 . A A . 119 HIS CE1 1 1 19 36874 1 1 118 HIS CG C 2.419 16.860 -1.764 1.00 . A A . 119 HIS CG 1 1 19 36875 1 1 118 HIS H H 0.829 16.379 -3.264 1.00 . A A . 119 HIS H 1 1 19 36876 1 1 118 HIS HA H -0.465 17.201 -0.701 1.00 . A A . 119 HIS HA 1 1 19 36877 1 1 118 HIS HB2 H 1.692 18.855 -1.801 1.00 . A A . 119 HIS HB2 1 1 19 36878 1 1 118 HIS HB3 H 1.582 18.064 -0.229 1.00 . A A . 119 HIS HB3 1 1 19 36879 1 1 118 HIS HD1 H 1.972 15.320 -0.379 1.00 . A A . 119 HIS HD1 1 1 19 36880 1 1 118 HIS HD2 H 3.528 17.643 -3.471 1.00 . A A . 119 HIS HD2 1 1 19 36881 1 1 118 HIS HE1 H 3.706 13.890 -1.547 1.00 . A A . 119 HIS HE1 1 1 19 36882 1 1 118 HIS N N 0.167 16.353 -2.542 1.00 . A A . 119 HIS N 1 1 19 36883 1 1 118 HIS ND1 N 2.499 15.619 -1.150 1.00 . A A . 119 HIS ND1 1 1 19 36884 1 1 118 HIS NE2 N 3.970 15.593 -2.812 1.00 . A A . 119 HIS NE2 1 1 19 36885 1 1 118 HIS O O -0.160 19.446 -3.002 1.00 . A A . 119 HIS O 1 1 19 36886 1 1 119 ALA C C -2.026 21.173 -2.530 1.00 . A A . 120 ALA C 1 1 19 36887 1 1 119 ALA CA C -2.795 19.856 -2.655 1.00 . A A . 120 ALA CA 1 1 19 36888 1 1 119 ALA CB C -4.095 19.913 -1.853 1.00 . A A . 120 ALA CB 1 1 19 36889 1 1 119 ALA H H -2.446 18.107 -1.443 1.00 . A A . 120 ALA H 1 1 19 36890 1 1 119 ALA HA H -3.006 19.636 -3.689 1.00 . A A . 120 ALA HA 1 1 19 36891 1 1 119 ALA HB1 H -3.934 19.481 -0.876 1.00 . A A . 120 ALA HB1 1 1 19 36892 1 1 119 ALA HB2 H -4.862 19.355 -2.372 1.00 . A A . 120 ALA HB2 1 1 19 36893 1 1 119 ALA HB3 H -4.407 20.941 -1.746 1.00 . A A . 120 ALA HB3 1 1 19 36894 1 1 119 ALA N N -2.006 18.752 -2.034 1.00 . A A . 120 ALA N 1 1 19 36895 1 1 119 ALA O O -1.447 21.466 -1.502 1.00 . A A . 120 ALA O 1 1 19 36896 1 1 120 SER C C -2.151 24.339 -2.886 1.00 . A A . 121 SER C 1 1 19 36897 1 1 120 SER CA C -1.265 23.255 -3.496 1.00 . A A . 121 SER CA 1 1 19 36898 1 1 120 SER CB C -0.926 23.595 -4.947 1.00 . A A . 121 SER CB 1 1 19 36899 1 1 120 SER H H -2.469 21.719 -4.389 1.00 . A A . 121 SER H 1 1 19 36900 1 1 120 SER HA H -0.359 23.140 -2.923 1.00 . A A . 121 SER HA 1 1 19 36901 1 1 120 SER HB2 H -0.567 24.608 -5.008 1.00 . A A . 121 SER HB2 1 1 19 36902 1 1 120 SER HB3 H -0.157 22.921 -5.302 1.00 . A A . 121 SER HB3 1 1 19 36903 1 1 120 SER HG H -2.858 23.522 -5.165 1.00 . A A . 121 SER HG 1 1 19 36904 1 1 120 SER N N -2.005 21.966 -3.564 1.00 . A A . 121 SER N 1 1 19 36905 1 1 120 SER O O -3.052 24.850 -3.520 1.00 . A A . 121 SER O 1 1 19 36906 1 1 120 SER OG O -2.096 23.464 -5.744 1.00 . A A . 121 SER OG 1 1 19 36907 1 1 121 LYS C C -2.645 27.046 -1.755 1.00 . A A . 122 LYS C 1 1 19 36908 1 1 121 LYS CA C -2.750 25.720 -0.995 1.00 . A A . 122 LYS CA 1 1 19 36909 1 1 121 LYS CB C -2.183 25.860 0.419 1.00 . A A . 122 LYS CB 1 1 19 36910 1 1 121 LYS CD C -2.961 25.537 2.774 1.00 . A A . 122 LYS CD 1 1 19 36911 1 1 121 LYS CE C -1.697 24.683 2.654 1.00 . A A . 122 LYS CE 1 1 19 36912 1 1 121 LYS CG C -3.329 26.107 1.403 1.00 . A A . 122 LYS CG 1 1 19 36913 1 1 121 LYS H H -1.195 24.241 -1.150 1.00 . A A . 122 LYS H 1 1 19 36914 1 1 121 LYS HA H -3.775 25.391 -0.952 1.00 . A A . 122 LYS HA 1 1 19 36915 1 1 121 LYS HB2 H -1.663 24.952 0.689 1.00 . A A . 122 LYS HB2 1 1 19 36916 1 1 121 LYS HB3 H -1.497 26.692 0.451 1.00 . A A . 122 LYS HB3 1 1 19 36917 1 1 121 LYS HD2 H -2.784 26.348 3.466 1.00 . A A . 122 LYS HD2 1 1 19 36918 1 1 121 LYS HD3 H -3.773 24.925 3.138 1.00 . A A . 122 LYS HD3 1 1 19 36919 1 1 121 LYS HE2 H -1.944 23.698 2.280 1.00 . A A . 122 LYS HE2 1 1 19 36920 1 1 121 LYS HE3 H -0.978 25.163 2.009 1.00 . A A . 122 LYS HE3 1 1 19 36921 1 1 121 LYS HG2 H -3.504 27.170 1.490 1.00 . A A . 122 LYS HG2 1 1 19 36922 1 1 121 LYS HG3 H -4.224 25.622 1.042 1.00 . A A . 122 LYS HG3 1 1 19 36923 1 1 121 LYS HZ1 H -1.707 23.894 4.580 1.00 . A A . 122 LYS HZ1 1 1 19 36924 1 1 121 LYS HZ2 H -1.235 25.524 4.501 1.00 . A A . 122 LYS HZ2 1 1 19 36925 1 1 121 LYS N N -1.911 24.683 -1.654 1.00 . A A . 122 LYS N 1 1 19 36926 1 1 121 LYS NZ N -1.161 24.595 4.040 1.00 . A A . 122 LYS NZ 1 1 19 36927 1 1 121 LYS O O -1.736 27.259 -2.532 1.00 . A A . 122 LYS O 1 1 19 36928 1 1 122 VAL C C -2.837 30.297 -1.371 1.00 . A A . 123 VAL C 1 1 19 36929 1 1 122 VAL CA C -3.533 29.248 -2.241 1.00 . A A . 123 VAL CA 1 1 19 36930 1 1 122 VAL CB C -4.999 29.623 -2.462 1.00 . A A . 123 VAL CB 1 1 19 36931 1 1 122 VAL CG1 C -5.120 30.497 -3.710 1.00 . A A . 123 VAL CG1 1 1 19 36932 1 1 122 VAL CG2 C -5.827 28.350 -2.649 1.00 . A A . 123 VAL CG2 1 1 19 36933 1 1 122 VAL H H -4.286 27.747 -0.890 1.00 . A A . 123 VAL H 1 1 19 36934 1 1 122 VAL HA H -3.030 29.150 -3.191 1.00 . A A . 123 VAL HA 1 1 19 36935 1 1 122 VAL HB H -5.362 30.168 -1.603 1.00 . A A . 123 VAL HB 1 1 19 36936 1 1 122 VAL HG11 H -4.322 31.225 -3.720 1.00 . A A . 123 VAL HG11 1 1 19 36937 1 1 122 VAL HG12 H -6.072 31.008 -3.700 1.00 . A A . 123 VAL HG12 1 1 19 36938 1 1 122 VAL HG13 H -5.054 29.878 -4.592 1.00 . A A . 123 VAL HG13 1 1 19 36939 1 1 122 VAL HG21 H -5.493 27.831 -3.536 1.00 . A A . 123 VAL HG21 1 1 19 36940 1 1 122 VAL HG22 H -6.870 28.611 -2.756 1.00 . A A . 123 VAL HG22 1 1 19 36941 1 1 122 VAL HG23 H -5.702 27.709 -1.789 1.00 . A A . 123 VAL HG23 1 1 19 36942 1 1 122 VAL N N -3.573 27.936 -1.534 1.00 . A A . 123 VAL N 1 1 19 36943 1 1 122 VAL O O -3.365 30.736 -0.368 1.00 . A A . 123 VAL O 1 1 19 36944 1 1 123 ASP C C -1.387 33.130 -1.324 1.00 . A A . 124 ASP C 1 1 19 36945 1 1 123 ASP CA C -0.926 31.722 -0.936 1.00 . A A . 124 ASP CA 1 1 19 36946 1 1 123 ASP CB C 0.550 31.526 -1.283 1.00 . A A . 124 ASP CB 1 1 19 36947 1 1 123 ASP CG C 1.328 31.161 -0.018 1.00 . A A . 124 ASP CG 1 1 19 36948 1 1 123 ASP H H -1.243 30.336 -2.555 1.00 . A A . 124 ASP H 1 1 19 36949 1 1 123 ASP HA H -1.083 31.551 0.117 1.00 . A A . 124 ASP HA 1 1 19 36950 1 1 123 ASP HB2 H 0.646 30.730 -2.008 1.00 . A A . 124 ASP HB2 1 1 19 36951 1 1 123 ASP HB3 H 0.947 32.441 -1.696 1.00 . A A . 124 ASP HB3 1 1 19 36952 1 1 123 ASP N N -1.653 30.702 -1.744 1.00 . A A . 124 ASP N 1 1 19 36953 1 1 123 ASP O O -0.994 34.067 -0.651 1.00 . A A . 124 ASP O 1 1 19 36954 1 1 123 ASP OD1 O 1.363 31.977 0.888 1.00 . A A . 124 ASP OD1 1 1 19 36955 1 1 123 ASP OD2 O 1.876 30.072 0.023 1.00 . A A . 124 ASP OD2 1 1 stop_ save_
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